2-[(E)-1-(2-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(E)-1-(2-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(E)-1-carboxy-2-(2-chlorophenyl)vinyl]benzoic acid CAS Name: 2-[(E)-1-(2-chlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(E)-1-(2-chlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(E)-1-carboxy-2-(2-chlorophenyl)vinyl]benzoic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO4/c17-14-8-4-1-5-10(14)9-13(16(20)21)11-6-2-3-7-12(11)15(18)19/h1-9H,(H,18,19)(H,20,21)/b13-9+