1-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(phenylmethyl)-1,2,3-triazole

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(phenylmethyl)-1,2,3-triazole Openeye Name: 4-benzyl-1-[(5-chloro-2-methoxy-phenyl)methyl]triazole CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-(phenylmethyl)triazole IUPAC Name: 4-benzyl-1-[(5-chloro-2-methoxyphenyl)methyl]triazole Traditional Name: 4-benzyl-1-(5-chloro-2-methoxy-benzyl)triazole Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C=C(N=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C=C(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O/c1-22-17-8-7-15(18)10-14(17)11-21-12-16(19-20-21)9-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3