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

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoate Openeye Name: 5-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoate CAS Name: 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoate IUPAC Name: 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoate Traditional Name: 5-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoate Formula: C16H10ClO4- MolecularWeight: 301.7012

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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)/p-1/b7-1+