2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13-7-5-10-15-11-6-12-20(17(13)15)18(21)16(19)14-8-3-2-4-9-14/h2-5,7-10,16H,6,11-12H2,1H3