[7-chloranyl-3-(3,4-dichlorophenyl)-9-oxidanylidene-10H-acridin-1-yl] ethanoate

Systemtic Name: [7-chloranyl-3-(3,4-dichlorophenyl)-9-oxidanylidene-10H-acridin-1-yl] ethanoate Openeye Name: [7-chloro-3-(3,4-dichlorophenyl)-9-oxo-10H-acridin-1-yl] acetate CAS Name: acetic acid [7-chloro-3-(3,4-dichlorophenyl)-9-oxo-10H-acridin-1-yl] ester IUPAC Name: [7-chloro-3-(3,4-dichlorophenyl)-9-oxo-10H-acridin-1-yl] acetate Traditional Name: acetic acid [7-chloro-3-(3,4-dichlorophenyl)-9-keto-10H-acridin-1-yl] ester Formula: C21H12Cl3NO3 MolecularWeight: 432.68388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC2=C1C(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC(=CC2=C1C(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl3NO3/c1-10(26)28-19-8-12(11-2-4-15(23)16(24)6-11)7-18-20(19)21(27)14-9-13(22)3-5-17(14)25-18/h2-9H,1H3,(H,25,27)