1-(2-chlorophenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3Cl
InChI
InChI=1S/C15H10ClN/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15/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
- 7-chloranyl-2-fluoranyl-2-phenyl-heptanenitrile
- (3E)-3-(1-chloranyl-2-methylsulfanyl-ethylidene)-1H-indol-2-one
- 6-chloranyl-N-cyclopropyl-hexane-1-sulfonamide
- 11-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-[2-(2-phenoxyethoxy)ethoxy]ethanoic acid
- ethyl 3-methoxy-4-(methoxymethoxy)benzoate
- 1,3-dimethoxyfluoren-9-one
- 2-[4-(phenylcarbonyl)phenyl]ethanoic acid
- diethyl 3-cyanopyrrolidine-2,2-dicarboxylate
- N,3-dimethyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-amine
