(3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClNO/c21-14-7-5-6-13(12-14)20(23)19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1,3,5-8,10,12H,2,4,9,11H2