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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2C(=O)O)Cl

InChI

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