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

Systemtic Name: (1E)-7-chloranyl-3-(4-chlorophenyl)-1-hydroxyimino-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(4-chlorophenyl)-10-hydroxy-1-hydroxyimino-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(4-chlorophenyl)-10-hydroxy-1-hydroxyimino-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(4-chlorophenyl)-10-hydroxy-1-hydroxyimino-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(4-chlorophenyl)-1-hydroximino-10-hydroxy-3,4-dihydro-2H-acridin-9-one Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NO)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C/C(=N\O)/C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-12-3-1-10(2-4-12)11-7-15(22-25)18-17(8-11)23(26)16-6-5-13(21)9-14(16)19(18)24/h1-6,9,11,25-26H,7-8H2/b22-15+