3-(4-chlorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H10ClN/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/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
- palladium(2+); tripropylphosphane; dichloride
- 2-quinolin-3-ylbenzenecarbonitrile
- 8-(2-methylphenyl)quinoline
- 8-(3-tert-butylphenyl)quinoline
- 8-(2-tert-butylphenyl)quinoline
- 8-(4-tert-butylphenyl)quinoline
- 8-(2-chlorophenyl)quinoline
- (2S,3R)-2,3-bis(chloranyl)-2,3-dihydrofuro[3,2-c]pyridine
- 3-methyl-1-oxidanidyl-4-phenyl-pyridin-1-ium
- [4-[4-chloranyl-2-(N-oxidanyl-C-phenyl-carbonimidoyl)phenyl]-1,2,4-triazol-3-yl]methanol
