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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-5-3-12(4-6-14)10-17(21)20-9-1-2-13-11-15(19)7-8-16(13)20/h3-8,11H,1-2,9-10,19H2