1-(5-chloranyl-2-methyl-phenyl)-4-(3-methoxyphenyl)-1,2,3-triazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(3-methoxyphenyl)-1,2,3-triazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-methoxyphenyl)triazole CAS Name: 1-(5-chloro-2-methylphenyl)-4-(3-methoxyphenyl)triazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(3-methoxyphenyl)triazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(3-methoxyphenyl)triazole Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H14ClN3O/c1-11-6-7-13(17)9-16(11)20-10-15(18-19-20)12-4-3-5-14(8-12)21-2/h3-10H,1-2H3