6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-1H-pyrimidin-4-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=C(C)C2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C17H17ClN2O/c1-4-5-15-16(19-12(3)20-17(15)21)10-11(2)13-6-8-14(18)9-7-13/h4,6-10H,1,5H2,2-3H3,(H,19,20,21)/b11-10+