2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenolate

Systemtic Name: 2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 2-[3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]phenolate CAS Name: 2-[3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]phenolate IUPAC Name: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]phenolate Traditional Name: 2-[3-(4-chlorophenyl)-3-hydroxy-acryloyl]phenolate Formula: C15H10ClO3- MolecularWeight: 273.6911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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