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

Systemtic Name: [5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [5-chloro-1-(phenylmethyl)-4-triazolyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (1-benzyl-5-chlorotriazol-4-yl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O3/c1-24-12-7-8-13(14(22)9-12)16(23)15-17(18)21(20-19-15)10-11-5-3-2-4-6-11/h2-9,22H,10H2,1H3