(4-methoxyphenyl)methyl N-(2-bromoethyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2-bromoethyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-bromoethyl)carbamate CAS Name: N-(2-bromoethyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-bromoethyl)carbamate Traditional Name: N-(2-bromoethyl)carbamic acid p-anisyl ester Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCBr

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCBr

InChI

InChI=1S/C11H14BrNO3/c1-15-10-4-2-9(3-5-10)8-16-11(14)13-7-6-12/h2-5H,6-8H2,1H3,(H,13,14)