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2-chloranyl-3-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline

2-chloranyl-3-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline

Systemtic Name:2-chloranyl-3-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline
Openeye Name:2-chloro-3-[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-quinoline
CAS Name:2-chloro-3-[[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-7-methylquinoline
IUPAC Name:2-chloro-3-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methylquinoline
Traditional Name:2-chloro-3-[[[5-(5-chloro-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-7-methyl-quinoline
Formula: C20H16Cl2N4OS
MolecularWeight: 431.33824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NNC(=N3)C4=C(C=CC(=C4)Cl)OC)Cl


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NNC(=N3)C4=C(C=CC(=C4)Cl)OC)Cl


InChI

InChI=1S/C20H16Cl2N4OS/c1-11-3-4-12-8-13(18(22)23-16(12)7-11)10-28-20-24-19(25-26-20)15-9-14(21)5-6-17(15)27-2/h3-9H,10H2,1-2H3,(H,24,25,26)


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