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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-cyclopentyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-cyclopentyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-cyclopentyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-cyclopentyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-cyclopentyl-1H-pyrimidin-4-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)C2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)C2CCCC2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12(13-6-8-15(19)9-7-13)10-16-17(14-4-2-3-5-14)18(22)21-11-20-16/h6-11,14H,2-5H2,1H3,(H,20,21,22)/b12-10+