10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one

Systemtic Name: 10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one Openeye Name: 10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one CAS Name: 10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one IUPAC Name: 10-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-one Traditional Name: 10-(3-chlorobenzyl)-1,2,3,4-tetrahydroacridin-9-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClNO/c21-15-7-5-6-14(12-15)13-22-18-10-3-1-8-16(18)20(23)17-9-2-4-11-19(17)22/h1,3,5-8,10,12H,2,4,9,11,13H2