prop-2-enyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate

Systemtic Name: prop-2-enyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate Openeye Name: allyl N-(4-acetyl-3-chloro-phenyl)carbamate CAS Name: N-(4-acetyl-3-chlorophenyl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(4-acetyl-3-chlorophenyl)carbamate Traditional Name: N-(4-acetyl-3-chloro-phenyl)carbamic acid allyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NC(=O)OCC=C)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NC(=O)OCC=C)Cl

InChI

InChI=1S/C12H12ClNO3/c1-3-6-17-12(16)14-9-4-5-10(8(2)15)11(13)7-9/h3-5,7H,1,6H2,2H3,(H,14,16)