bromanylethane; (4-methoxyphenyl)methyl carbamate

Systemtic Name: bromanylethane; (4-methoxyphenyl)methyl carbamate Openeye Name: bromoethane; (4-methoxyphenyl)methyl carbamate CAS Name: bromoethane; carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: bromoethane; (4-methoxyphenyl)methyl carbamate Traditional Name: bromoethane; carbamic acid p-anisyl ester Formula: C11H16BrNO3 MolecularWeight: 290.15364

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Descriptors Computed from Structure

Canonical SMILES:

CCBr.COC1=CC=C(C=C1)COC(=O)N

Isomeric SMILES

CCBr.COC1=CC=C(C=C1)COC(=O)N

InChI

InChI=1S/C9H11NO3.C2H5Br/c1-12-8-4-2-7(3-5-8)6-13-9(10)11;1-2-3/h2-5H,6H2,1H3,(H2,10,11);2H2,1H3