1-(3-chloranyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C=NC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-17-11-3-2-8(4-9(11)12)10(16)5-15-7-13-6-14-15/h2-4,6-7H,5H2,1H3