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

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-phenyl-1,2,3-triazole Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]-4-phenyl-triazole CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-4-phenyltriazole IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-4-phenyltriazole Traditional Name: 1-(3-chloro-4-methoxy-benzyl)-4-phenyl-triazole Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-21-16-8-7-12(9-14(16)17)10-20-11-15(18-19-20)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3