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

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)N

InChI

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