2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid Openeye Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid CAS Name: 2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid Traditional Name: 2-[(E)-3-(4-chlorophenyl)acryloyl]benzoic acid Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c17-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)16(19)20/h1-10H,(H,19,20)/b10-7+