2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-6-methyl-1H-pyrimidin-4-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-7-5-11(17)16-12(14-7)15-8-3-4-10(18-2)9(13)6-8/h3-6H,1-2H3,(H2,14,15,16,17)