10-[(2,4-dichlorophenyl)methyl]acridin-9-one

Systemtic Name: 10-[(2,4-dichlorophenyl)methyl]acridin-9-one Openeye Name: 10-[(2,4-dichlorophenyl)methyl]acridin-9-one CAS Name: 10-[(2,4-dichlorophenyl)methyl]-9-acridinone IUPAC Name: 10-[(2,4-dichlorophenyl)methyl]acridin-9-one Traditional Name: 10-(2,4-dichlorobenzyl)acridin-9-one Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO/c21-14-10-9-13(17(22)11-14)12-23-18-7-3-1-5-15(18)20(24)16-6-2-4-8-19(16)23/h1-11H,12H2