[1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-[(5-chloro-2-methoxy-phenyl)methyl]triazol-4-yl]-phenyl-methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)methyl]-4-triazolyl]-phenylmethanone IUPAC Name: [1-[(5-chloro-2-methoxyphenyl)methyl]triazol-4-yl]-phenylmethanone Traditional Name: [1-(5-chloro-2-methoxy-benzyl)triazol-4-yl]-phenyl-methanone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-23-16-8-7-14(18)9-13(16)10-21-11-15(19-20-21)17(22)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3