2-[(E)-3-(2-chlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2-[(E)-3-(2-chlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxo-prop-1-enyl]phenolate CAS Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxoprop-1-enyl]phenolate IUPAC Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxoprop-1-enyl]phenolate Traditional Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-keto-prop-1-enyl]phenolate Formula: C15H10ClO3- MolecularWeight: 273.6911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C2=CC=CC=C2Cl)O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C2=CC=CC=C2Cl)/O)[O-]

InChI

InChI=1S/C15H11ClO3/c16-12-7-3-1-5-10(12)14(18)9-15(19)11-6-2-4-8-13(11)17/h1-9,17,19H/p-1/b15-9+