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IUPAC Name: 2-(3-chloro-3-phenylprop-2-enylidene)propanedinitrileSynonyms: AC1LEIKJ, CTK0E2955, AG-A-29606, MCULE-2103778858, KB-91709, 2-(3-chloro-3-phenylprop-2-enylidene)propanedinitrile, Propanedinitrile, (3-chloro-3-phenyl-2-propenylidene)-, 18161-00-7
| Molecular Formula: | C12H7ClN2 | Molecular Weight: | 214.650380 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMXZIDAMUMHHPB-UHFFFAOYSA-N
