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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c17-13-5-1-4-12(15(13)18)16(21)20-8-2-3-10-9-11(19)6-7-14(10)20/h1,4-7,9H,2-3,8,19H2