4-[[2,3-bis(chloranyl)phenyl]amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(2,3-dichloroanilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(2,3-dichloroanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(2,3-dichloroanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(2,3-dichloroanilino)-1-methyl-3,4-dihydrocarbostyril Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-20-14-8-3-2-5-10(14)13(9-15(20)21)19-12-7-4-6-11(17)16(12)18/h2-8,13,19H,9H2,1H3