(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-chlorophenyl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-13-5-1-3-12(9-13)16(20)19-8-2-4-11-10-14(18)6-7-15(11)19/h1,3,5-7,9-10H,2,4,8,18H2