4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 1-benzyl-4-oxo-quinolin-2-olate CAS Name: 4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-4-keto-quinolin-2-olate Formula: C16H12NO2- MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=C2[O-]

InChI

InChI=1S/C16H13NO2/c18-15-10-16(19)17(11-12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-10,19H,11H2/p-1