3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-11-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-13-9-7-12(20)8-10-13/h3-10,25H,2,11H2,1H3,(H,21,24)/p-1