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

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

CC1CCC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)Cl

InChI

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