3-azanyl-6-chloranyl-5-(2-chlorophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-azanyl-6-chloranyl-5-(2-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 3-amino-6-chloro-5-(2-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-carbostyril Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)N)C(=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C1=O)N)C(=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-12(18)15(9-4-2-3-5-11(9)17)10(14)8-13(19)16(20)21/h2-8H,19H2,1H3