ethyl N-[(2-chlorophenyl)methoxy]carbamate

Systemtic Name: ethyl N-[(2-chlorophenyl)methoxy]carbamate Openeye Name: ethyl N-[(2-chlorophenyl)methoxy]carbamate CAS Name: N-[(2-chlorophenyl)methoxy]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-chlorophenyl)methoxy]carbamate Traditional Name: N-(2-chlorobenzyl)oxycarbamic acid ethyl ester Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NOCC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)NOCC1=CC=CC=C1Cl

InChI

InChI=1S/C10H12ClNO3/c1-2-14-10(13)12-15-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H,12,13)