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6-[(3,4-dichlorophenyl)methoxy]-2,7,8-tris(oxidanyl)-5H-phenanthridin-3-one
6-[(3,4-dichlorophenyl)methoxy]-2,7,8-tris(oxidanyl)-5H-phenanthridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O)Cl)Cl
InChI
InChI=1S/C20H13Cl2NO5/c21-12-3-1-9(5-13(12)22)8-28-20-18-10(2-4-15(24)19(18)27)11-6-16(25)17(26)7-14(11)23-20/h1-7,23-25,27H,8H2
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