[(1E)-1-acetyloxyimino-7-chloranyl-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] ethanoate

Systemtic Name: [(1E)-1-acetyloxyimino-7-chloranyl-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] ethanoate Openeye Name: [(1E)-1-acetoxyimino-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] acetate CAS Name: acetic acid [(1E)-1-acetyloxyimino-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] ester IUPAC Name: [(1E)-1-acetyloxyimino-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] acetate Traditional Name: acetic acid [(1E)-1-acetyloximino-7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] ester Formula: C23H17Cl3N2O4 MolecularWeight: 491.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=NC3=C1C=C(C=C3)Cl)CC(CC2=NOC(=O)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C\2C(=NC3=C1C=C(C=C3)Cl)CC(C/C2=N\OC(=O)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl3N2O4/c1-11(29)31-23-17-9-14(24)4-6-19(17)27-20-7-13(16-5-3-15(25)10-18(16)26)8-21(22(20)23)28-32-12(2)30/h3-6,9-10,13H,7-8H2,1-2H3/b28-21+