2-(4-chlorophenyl)-4-(C-methyl-N-prop-2-enyl-carbonimidoyl)-4H-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-(C-methyl-N-prop-2-enyl-carbonimidoyl)-4H-1,3-oxazol-5-one Openeye Name: 4-(N-allyl-C-methyl-carbonimidoyl)-2-(4-chlorophenyl)-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-(1-prop-2-enyliminoethyl)-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-(C-methyl-N-prop-2-enylcarbonimidoyl)-4H-1,3-oxazol-5-one Traditional Name: 4-(N-allyl-C-methyl-carbonimidoyl)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NCC=C)C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-3-8-16-9(2)12-14(18)19-13(17-12)10-4-6-11(15)7-5-10/h3-7,12H,1,8H2,2H3