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

Systemtic Name: 2-[(Z)-1-(3-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-1-carboxy-2-(3-chlorophenyl)vinyl]benzoic acid CAS Name: 2-[(Z)-1-(3-chlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-(3-chlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carboxy-2-(3-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(=CC2=CC(=CC=C2)Cl)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO4/c17-11-5-3-4-10(8-11)9-14(16(20)21)12-6-1-2-7-13(12)15(18)19/h1-9H,(H,18,19)(H,20,21)/b14-9-