1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3,4-dihydroquinolin-2-ylamino)ethanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c18-14-8-5-13(6-9-14)16(21)11-19-17-10-7-12-3-1-2-4-15(12)20-17/h1-6,8-9H,7,10-11H2,(H,19,20)