[(E)-3-methyl-4-oxidanyl-but-2-enyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-3-methyl-4-oxidanyl-but-2-enyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-4-hydroxy-3-methyl-but-2-enyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-4-hydroxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-hydroxy-3-methylbut-2-enyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-4-hydroxy-3-methyl-but-2-enyl] ester Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NC1=CC(=C(C=C1)Cl)Cl)CO

Isomeric SMILES

C/C(=C\COC(=O)NC1=CC(=C(C=C1)Cl)Cl)/CO

InChI

InChI=1S/C12H13Cl2NO3/c1-8(7-16)4-5-18-12(17)15-9-2-3-10(13)11(14)6-9/h2-4,6,16H,5,7H2,1H3,(H,15,17)/b8-4+