2-(3-chlorophenyl)-3-[(4-chlorophenyl)methyl]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H14Cl2N2/c22-16-10-8-14(9-11-16)12-20-21(15-4-3-5-17(23)13-15)25-19-7-2-1-6-18(19)24-20/h1-11,13H,12H2
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-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methyl-phenol
- 6-(3-chlorophenyl)-4-(4-chlorophenyl)-6H-1,3-thiazin-2-amine
- 2-[2-azanyl-6-(3-chlorophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol
- 2-azanyl-4-(3-bromophenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile
- ethyl 6-(3-bromophenyl)-4-(5-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 4-(3-bromophenyl)-6-(4-chlorophenyl)-2,3a,4,5-tetrahydroindazol-3-one
- 2-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]quinoxaline
- 2-[[3-(3-bromophenyl)quinoxalin-2-yl]methyl]-4-methyl-phenol
- 6-(3-bromophenyl)-4-(4-chlorophenyl)-6H-1,3-thiazin-2-amine
- 2-[2-azanyl-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol
