3-[(3-chlorophenyl)carbamoyl]-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl]-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-benzyl-3-[(3-chlorophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(3-chloroanilino)-oxomethyl]-4-oxo-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-benzyl-3-[(3-chlorophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-benzyl-3-[(3-chlorophenyl)carbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C23H20ClN2O3- MolecularWeight: 407.8695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)[O-])C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c24-16-9-6-10-17(13-16)25-22(28)20-21(27)18-11-4-5-12-19(18)26(23(20)29)14-15-7-2-1-3-8-15/h1-3,6-10,13,29H,4-5,11-12,14H2,(H,25,28)/p-1