2-(2-chlorophenyl)quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C3=CC=CC=C3Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C3=CC=CC=C3Cl)O
InChI
InChI=1S/C15H10ClNO/c16-12-7-3-2-6-11(12)15-14(18)9-10-5-1-4-8-13(10)17-15/h1-9,18H
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-chlorophenyl)quinoline-3-carboxylic acid
- 2-(2-chlorophenyl)-3-methyl-quinoline
- 6,7-dihydro-5H-benzo[c]carbazole
- 2-(naphthalen-2-ylamino)cyclohexan-1-one
- 2-(2-chlorophenyl)-3-methyl-quinoline-4-carboxylic acid
- 2-[(4-phenylphenyl)amino]cyclohexan-1-one
- 2-[ethyl(phenyl)amino]ethyl 2-(4-nitrophenoxy)ethanoate
- 2-(dimethylamino)hexanoic acid
- 2-nitro-2-phenyl-propane-1,3-diol
- 2-azanyl-2-phenyl-propane-1,3-diol
