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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1H-pyrimidin-6-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1H-pyrimidin-6-one CAS Name: 2-(3-chloro-4-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1H-pyrimidin-6-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=O)N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=O)N2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-17-9-3-2-7(6-8(9)12)14-11-13-5-4-10(16)15-11/h2-6H,1H3,(H2,13,14,15,16)