[2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenyl] N,N-dimethylcarbamate Openeye Name: [2-[3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[3-(4-chlorophenyl)-3-hydroxy-acryloyl]phenyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1C(=O)C=C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H16ClNO4/c1-20(2)18(23)24-17-6-4-3-5-14(17)16(22)11-15(21)12-7-9-13(19)10-8-12/h3-11,21H,1-2H3