9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: 9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 9-(4-chlorophenyl)-7-methyl-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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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)CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)CCC3

InChI

InChI=1S/C20H18ClNO/c1-12-5-10-16-15(11-12)19(13-6-8-14(21)9-7-13)20-17(22-16)3-2-4-18(20)23/h5-11,19,22H,2-4H2,1H3