4-chloranyl-6-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-chloro-6-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H10ClN3/c1-7-2-4-8(5-3-7)9-6-10(12)15-11(13)14-9/h2-6H,1H3,(H2,13,14,15)