9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one

Systemtic Name: 9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one CAS Name: 9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 9-(4-chlorophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H22ClNO/c1-13-4-9-17-16(10-13)20(14-5-7-15(23)8-6-14)21-18(24-17)11-22(2,3)12-19(21)25/h4-10,20,24H,11-12H2,1-3H3