4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-chlorophenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-chlorophenyl)-3-keto-prop-1-enyl]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)C(=O)O)Cl

Isomeric SMILES

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

InChI

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