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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-12(19)14-3-2-4-16(11-14)21-17(20)10-7-13-5-8-15(18)9-6-13/h2-11H,1H3/b10-7+