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

Systemtic Name: [(E)-3-methyl-4-oxidanyl-but-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-4-hydroxy-3-methyl-but-2-enyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-4-hydroxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-hydroxy-3-methylbut-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-4-hydroxy-3-methyl-but-2-enyl] ester Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3/c1-9(8-15)6-7-17-12(16)14-11-4-2-10(13)3-5-11/h2-6,15H,7-8H2,1H3,(H,14,16)/b9-6+