1-(4-chloranyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(4-chloranyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-chloro-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-chloro-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-chloro-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-chloro-2,6-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)Cl

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)Cl

InChI

InChI=1S/C13H16ClNO/c1-8-4-5-13-11(6-8)12(14)7-9(2)15(13)10(3)16/h4-6,9,12H,7H2,1-3H3