ethyl (E)-3-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chlorophenyl)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-3-(4-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-3-(p-tolyl)acrylic acid ethyl ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClO2/c1-3-21-18(20)12-16(14-10-8-13(2)9-11-14)15-6-4-5-7-17(15)19/h4-12H,3H2,1-2H3/b16-12+