2-(4-chlorophenyl)-1H-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H9ClN2O2/c18-10-7-5-9(6-8-10)17-19-13-14(20-17)16(22)12-4-2-1-3-11(12)15(13)21/h1-8H,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[2,5-bis(chloranyl)phenyl]amino]-2-(4-chlorophenyl)-2H-furan-5-one
- ethyl 4-bromanyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxylate
- 2-[3,5-bis(chloranyl)-2,4-bis(oxidanyl)phenyl]carbonylbenzoic acid
- 1-(3,4-dichlorophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 7,9-diphenyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,7'-6H-cyclopenta[g][1,3]benzodioxole]-8'-one
- 7-oxidanyl-9-[2-(3-oxidanyloctyl)-1,3-dithian-2-yl]non-4-ynoic acid
- 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-[4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]piperazin-1-yl]butan-1-one
- pentacosan-5-one
