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

Systemtic Name: 3-chloranyl-4-(2-methylpyrimidin-5-yl)oxy-aniline Openeye Name: 3-chloro-4-(2-methylpyrimidin-5-yl)oxy-aniline CAS Name: 3-chloro-4-[(2-methyl-5-pyrimidinyl)oxy]aniline IUPAC Name: 3-chloro-4-(2-methylpyrimidin-5-yl)oxyaniline Traditional Name: [3-chloro-4-(2-methylpyrimidin-5-yl)oxy-phenyl]amine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=NC=C(C=N1)OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C11H10ClN3O/c1-7-14-5-9(6-15-7)16-11-3-2-8(13)4-10(11)12/h2-6H,13H2,1H3