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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)O)C(=O)O)Cl

InChI

InChI=1S/C16H11ClO4/c17-12-5-3-11(4-6-12)14(18)7-1-10-2-8-15(19)13(9-10)16(20)21/h1-9,19H,(H,20,21)/b7-1+