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

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(5-chloro-2-methoxy-phenyl)triazol-4-yl]-phenyl-methanone CAS Name: [1-(5-chloro-2-methoxyphenyl)-4-triazolyl]-phenylmethanone IUPAC Name: [1-(5-chloro-2-methoxyphenyl)triazol-4-yl]-phenylmethanone Traditional Name: [1-(5-chloro-2-methoxy-phenyl)triazol-4-yl]-phenyl-methanone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c1-22-15-8-7-12(17)9-14(15)20-10-13(18-19-20)16(21)11-5-3-2-4-6-11/h2-10H,1H3