8-(2-chlorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2N=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC3=C2N=CC=C3)Cl
InChI
InChI=1S/C15H10ClN/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)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
- (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
- (E)-3-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-7-methoxy-2-(1H-pyridin-2-ylidene)quinolin-6-one
- (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- 6,7-dimethoxy-2-pyridin-2-yl-quinoline
- (E)-3-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one
- (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
