N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-7-3-8-15(11-14)19-17(21)12-20-10-4-6-13-5-1-2-9-16(13)20/h1-3,5,7-9,11H,4,6,10,12H2,(H,19,21)