2-[(3-chlorophenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloroanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloroanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloroanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloroanilino)-6-methyl-1H-pyrimidin-4-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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