[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2,2-diphenylethanoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]phenyl] ester Formula: C29H21ClO3 MolecularWeight: 452.92824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H21ClO3/c30-24-18-15-21(16-19-24)17-20-26(31)25-13-7-8-14-27(25)33-29(32)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-20,28H/b20-17+