3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-22-14-7-5-4-6-12(14)17(23)16(19(22)25)18(24)21-13-10-11(20)8-9-15(13)26-2/h4-10,25H,3H2,1-2H3,(H,21,24)/p-1