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

Systemtic Name: (2-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (2-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (2-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (2-chlorophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (2-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=C4Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)C4=CC=CC=C4Cl

InChI

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