3-(5-chloranyl-2-methyl-phenyl)-2-phenyl-pyrimidin-4-one

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-2-phenyl-pyrimidin-4-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)-2-phenyl-pyrimidin-4-one CAS Name: 3-(5-chloro-2-methylphenyl)-2-phenyl-4-pyrimidinone IUPAC Name: 3-(5-chloro-2-methylphenyl)-2-phenylpyrimidin-4-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)-2-phenyl-pyrimidin-4-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c1-12-7-8-14(18)11-15(12)20-16(21)9-10-19-17(20)13-5-3-2-4-6-13/h2-11H,1H3