(4-ethanoylphenyl) 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) 3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2Cl

InChI

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