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

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]phenyl] ester Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-12(19)21-17-5-3-2-4-15(17)16(20)11-8-13-6-9-14(18)10-7-13/h2-11H,1H3/b11-8+