2-(4-chlorophenyl)pyrido[4,3-h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)N(N=C2C3=C1C=CN=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC2=CC(=O)N(N=C2C3=C1C=CN=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H10ClN3O/c18-13-3-5-14(6-4-13)21-16(22)9-12-2-1-11-7-8-19-10-15(11)17(12)20-21/h1-10H
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
- 2-(8-oxidanylidene-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)ethanoate
- 2-(8-oxidanylidene-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)ethanoic acid
- 2-(4-chlorophenyl)-9-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium
- 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[4,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-7-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium
- methyl 2-(8-oxidanylidene-6,7-dihydro-5H-isoquinolin-7-yl)ethanoate
- 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[3,2-h]cinnolin-3-one
- 2-[4-(trifluoromethyl)phenyl]-4,4a,5,6-tetrahydropyrido[3,4-h]cinnolin-3-one
- 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)pyrido[2,3-h]cinnolin-3-one
