6-[(3,4-dichlorophenyl)methoxy]-2,3,8-tris(oxidanyl)-5H-phenanthridin-9-one

Systemtic Name: 6-[(3,4-dichlorophenyl)methoxy]-2,3,8-tris(oxidanyl)-5H-phenanthridin-9-one Openeye Name: 6-[(3,4-dichlorophenyl)methoxy]-2,3,8-trihydroxy-5H-phenanthridin-9-one CAS Name: 6-[(3,4-dichlorophenyl)methoxy]-2,3,8-trihydroxy-5H-phenanthridin-9-one IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2,3,8-trihydroxy-5H-phenanthridin-9-one Traditional Name: 6-(3,4-dichlorobenzyl)oxy-2,3,8-trihydroxy-5H-phenanthridin-9-one Formula: C20H13Cl2NO5 MolecularWeight: 418.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO5/c21-13-2-1-9(3-14(13)22)8-28-20-12-6-18(26)16(24)4-10(12)11-5-17(25)19(27)7-15(11)23-20/h1-7,23,25-27H,8H2