1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(9,10-dihydroacridin-9-yl)ethanone Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO/c22-15-11-9-14(10-12-15)21(24)13-18-16-5-1-3-7-19(16)23-20-8-4-2-6-17(18)20/h1-12,18,23H,13H2