1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1-methyl-9,10-dihydroacridin-9-yl)ethanone Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=CC=C3NC2=CC=C1)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(C3=CC=CC=C3NC2=CC=C1)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO/c1-14-5-4-8-20-22(14)18(17-6-2-3-7-19(17)24-20)13-21(25)15-9-11-16(23)12-10-15/h2-12,18,24H,13H2,1H3