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

Systemtic Name: (3-methanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (3-formylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (3-formylphenyl) ester IUPAC Name: (3-formylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (3-formylphenyl) ester Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c17-14-7-4-12(5-8-14)6-9-16(19)20-15-3-1-2-13(10-15)11-18/h1-11H/b9-6+