6-[(E)-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C19H19ClN2O3/c1-5-8-25-18-15(20)9-13(10-16(18)24-4)6-7-14-11-17(23)22-19(21-14)12(2)3/h1,6-7,9-12H,8H2,2-4H3,(H,21,22,23)/b7-6+