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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-13-5-3-11(4-6-13)16(20)19-9-1-2-12-10-14(18)7-8-15(12)19/h3-8,10H,1-2,9,18H2