(2,4-dichlorophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2,4-dichlorophenyl) ester Formula: C21H13Cl2NO3 MolecularWeight: 398.23882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO3/c22-13-9-10-19(16(23)11-13)27-20(25)12-24-17-7-3-1-5-14(17)21(26)15-6-2-4-8-18(15)24/h1-11H,12H2