N-[[2-(2-chloranyl-1-methoxy-ethoxy)phenyl]methyl]carbamate

Systemtic Name: N-[[2-(2-chloranyl-1-methoxy-ethoxy)phenyl]methyl]carbamate Openeye Name: N-[[2-(2-chloro-1-methoxy-ethoxy)phenyl]methyl]carbamate CAS Name: N-[[2-(2-chloro-1-methoxyethoxy)phenyl]methyl]carbamate IUPAC Name: N-[[2-(2-chloro-1-methoxyethoxy)phenyl]methyl]carbamate Traditional Name: N-[2-(2-chloro-1-methoxy-ethoxy)benzyl]carbamate Formula: C11H13ClNO4- MolecularWeight: 258.67822

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCl)OC1=CC=CC=C1CNC(=O)[O-]

Isomeric SMILES

COC(CCl)OC1=CC=CC=C1CNC(=O)[O-]

InChI

InChI=1S/C11H14ClNO4/c1-16-10(6-12)17-9-5-3-2-4-8(9)7-13-11(14)15/h2-5,10,13H,6-7H2,1H3,(H,14,15)/p-1