2-(4-chloranylphenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine

Systemtic Name: 2-(4-chloranylphenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine Openeye Name: 2-(4-chlorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine CAS Name: 2-(4-chlorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine IUPAC Name: 2-(4-chlorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine Traditional Name: 2-(4-chlorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C3=NC=NN3

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C3=NC=NN3

InChI

InChI=1S/C14H11ClN4O2/c1-20-11-6-7-16-14(12(11)13-17-8-18-19-13)21-10-4-2-9(15)3-5-10/h2-8H,1H3,(H,17,18,19)