3-(3-chloranylpyridin-2-yl)oxy-4-methoxy-aniline

Systemtic Name: 3-(3-chloranylpyridin-2-yl)oxy-4-methoxy-aniline Openeye Name: 3-[(3-chloro-2-pyridyl)oxy]-4-methoxy-aniline CAS Name: 3-[(3-chloro-2-pyridinyl)oxy]-4-methoxyaniline IUPAC Name: 3-(3-chloropyridin-2-yl)oxy-4-methoxyaniline Traditional Name: [3-[(3-chloro-2-pyridyl)oxy]-4-methoxy-phenyl]amine Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2=C(C=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2=C(C=CC=N2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-16-10-5-4-8(14)7-11(10)17-12-9(13)3-2-6-15-12/h2-7H,14H2,1H3