2-(4-chlorophenyl)-3-(phenylmethyl)-6-prop-1-en-2-yl-2H-1,3,5-oxadiazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(phenylmethyl)-6-prop-1-en-2-yl-2H-1,3,5-oxadiazin-4-one Openeye Name: 3-benzyl-2-(4-chlorophenyl)-6-isopropenyl-2H-1,3,5-oxadiazin-4-one CAS Name: 2-(4-chlorophenyl)-6-(1-methylethenyl)-3-(phenylmethyl)-2H-1,3,5-oxadiazin-4-one IUPAC Name: 3-benzyl-2-(4-chlorophenyl)-6-prop-1-en-2-yl-2H-1,3,5-oxadiazin-4-one Traditional Name: 3-benzyl-2-(4-chlorophenyl)-6-isopropenyl-2H-1,3,5-oxadiazin-4-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=O)N(C(O1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=NC(=O)N(C(O1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-13(2)17-21-19(23)22(12-14-6-4-3-5-7-14)18(24-17)15-8-10-16(20)11-9-15/h3-11,18H,1,12H2,2H3