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

Systemtic Name: (3-azanyl-2-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-2-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-2-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)N)Cl

Isomeric SMILES

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

InChI

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