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1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}prop-2-en-1-ol (CAS No. 142569-55-9) Suppliers

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Compound Structure IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol | CAS Registry Number: 142569-55-9
Synonyms: 149968-10-5, (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol, 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol, (E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol, SCHEMBL626121, DTXSID50472531, 1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol, 7488AA, MFCD09833496, BS-15154, D70701, A851002, (E)-1-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-2-propen-1-ol, 1-[(E)-3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl]-2-propen-1-ol, Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-alpha-ethenyl-

Molecular Formula: C20H16ClNOMolecular Weight: 321.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PITUINHIXKJYJX-UXBLZVDNSA-N

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