2-[(Z)-1-(3,4-dichlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-1-(3,4-dichlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-1-carboxy-2-(3,4-dichlorophenyl)vinyl]benzoic acid CAS Name: 2-[(Z)-1-(3,4-dichlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-(3,4-dichlorophenyl)-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carboxy-2-(3,4-dichlorophenyl)vinyl]benzoic acid Formula: C16H10Cl2O4 MolecularWeight: 337.1542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O4/c17-13-6-5-9(8-14(13)18)7-12(16(21)22)10-3-1-2-4-11(10)15(19)20/h1-8H,(H,19,20)(H,21,22)/b12-7-