(1E)-7-chloranyl-3-(4-chlorophenyl)-1-hydroxyimino-10-methoxy-3,4-dihydro-2H-acridin-9-one

Systemtic Name: (1E)-7-chloranyl-3-(4-chlorophenyl)-1-hydroxyimino-10-methoxy-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(4-chlorophenyl)-1-hydroxyimino-10-methoxy-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(4-chlorophenyl)-1-hydroxyimino-10-methoxy-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(4-chlorophenyl)-1-hydroxyimino-10-methoxy-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(4-chlorophenyl)-1-hydroximino-10-methoxy-3,4-dihydro-2H-acridin-9-one Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C(=NO)CC(C2)C3=CC=C(C=C3)Cl)C(=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

CON1C2=C(/C(=N/O)/CC(C2)C3=CC=C(C=C3)Cl)C(=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-27-24-17-7-6-14(22)10-15(17)20(25)19-16(23-26)8-12(9-18(19)24)11-2-4-13(21)5-3-11/h2-7,10,12,26H,8-9H2,1H3/b23-16+