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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClO3/c1-13-6-8-15(9-7-13)17(20)12-22-18(21)11-10-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3/b11-10+