3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one Openeye Name: 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one CAS Name: 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one Traditional Name: 3-(3,4-dichlorophenyl)-3,4-dihydro-2H-acridin-1-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC3=CC=CC=C3N=C21)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CC(=O)C2=CC3=CC=CC=C3N=C21)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-15-6-5-11(8-16(15)21)13-9-18-14(19(23)10-13)7-12-3-1-2-4-17(12)22-18/h1-8,13H,9-10H2