2-(2-chlorophenyl)cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)C=C3C=CC=CC3=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)C=C3C=CC=CC3=N2)Cl
InChI
InChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)17-14(18)9-10-5-1-3-7-12(10)16-17/h1-9H
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-[(2-methylphenyl)methyl]-3H-cinnoline
- 2-methylcinnolin-3-one
- 2-methyl-1,4-dihydrocinnolin-3-one
- 4-chloranyl-2H-cinnolin-3-one
- 4-(phenylmethyl)-2H-cinnolin-3-one
- 4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one
- 4-[(4-methoxyphenyl)methyl]-2H-cinnolin-3-one
- N-[2-oxidanylidene-3-(phenylmethyl)-3H-indol-1-yl]ethanamide
- 3-(methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one
- 3-(ethoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one
