5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-[(Z)-2-(chloromethyl)but-2-enyl]-6-phenyl-hexahydropyrimidin-4-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1C(NCNC1=O)C2=CC=CC=C2)CCl

Isomeric SMILES

C/C=C(/CC1C(NCNC1=O)C2=CC=CC=C2)\CCl

InChI

InChI=1S/C15H19ClN2O/c1-2-11(9-16)8-13-14(17-10-18-15(13)19)12-6-4-3-5-7-12/h2-7,13-14,17H,8-10H2,1H3,(H,18,19)/b11-2-