2,4-bis(4-chlorophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H13Cl2N/c22-16-9-5-14(6-10-16)19-13-21(15-7-11-17(23)12-8-15)24-20-4-2-1-3-18(19)20/h1-13H
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
- dimethyl (E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)amino]but-2-enedioate
- 4-(4-chlorophenyl)-2-(4-methylphenyl)quinoline
- 7-(4-chlorophenyl)-5,6-dihydrobenzo[c]acridine
- 7-phenyl-5,6-dihydrobenzo[c]acridine
- 2-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)ethanoic acid
- 6-(3,4-dichlorophenyl)sulfanylpteridine-2,4-diamine
- 6-naphthalen-2-ylsulfanylpteridine-2,4-diamine
- N'-[6-(3,4-dichlorophenyl)sulfanyl-2-[(E)-dimethylaminomethylideneamino]pteridin-4-yl]-N,N-dimethyl-methanimidamide
- tris(3-methylbutyl)borane
- 4,4-dimethylcyclopentene-1-carbonyl chloride
