methyl (Z)-3-chloranyl-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-3-chloranyl-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-3-chloro-4-phenyl-but-2-enoate CAS Name: (Z)-3-chloro-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-chloro-4-phenylbut-2-enoate Traditional Name: (Z)-3-chloro-4-phenyl-but-2-enoic acid methyl ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(CC1=CC=CC=C1)Cl

Isomeric SMILES

COC(=O)/C=C(/CC1=CC=CC=C1)\Cl

InChI

InChI=1S/C11H11ClO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b10-8-