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

Systemtic Name: 2-chloranyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(6-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=CC2=C(C=C1)N(CCC2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C3=CC=CC=C3)Cl

InChI

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