1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-9,10-dihydroacridin-9-yl)ethanone Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3=CC=CC=C3N2)CC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3=CC=CC=C3N2)CC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClNO/c1-14-11-20-19(13-23(26)16-7-9-17(24)10-8-16)18-5-3-4-6-21(18)25-22(20)12-15(14)2/h3-12,19,25H,13H2,1-2H3