3-chloranyl-4-(5-methylpyridin-2-yl)oxy-aniline

Systemtic Name: 3-chloranyl-4-(5-methylpyridin-2-yl)oxy-aniline Openeye Name: 3-chloro-4-[(5-methyl-2-pyridyl)oxy]aniline CAS Name: 3-chloro-4-[(5-methyl-2-pyridinyl)oxy]aniline IUPAC Name: 3-chloro-4-(5-methylpyridin-2-yl)oxyaniline Traditional Name: [3-chloro-4-[(5-methyl-2-pyridyl)oxy]phenyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CN=C(C=C1)OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C12H11ClN2O/c1-8-2-5-12(15-7-8)16-11-4-3-9(14)6-10(11)13/h2-7H,14H2,1H3