(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-[3,5-bis(chloranyl)phenyl]methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-[3,5-bis(chloranyl)phenyl]methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,5-dichlorophenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,5-dichlorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,5-dichlorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,5-dichlorophenyl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-12-6-11(7-13(18)9-12)16(21)20-5-1-2-10-8-14(19)3-4-15(10)20/h3-4,6-9H,1-2,5,19H2