[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] N-(hydroxymethyl)carbamate

Systemtic Name: [3-(4-chloranylphenoxy)-2-oxidanyl-propyl] N-(hydroxymethyl)carbamate Openeye Name: [3-(4-chlorophenoxy)-2-hydroxy-propyl] N-(hydroxymethyl)carbamate CAS Name: N-(hydroxymethyl)carbamic acid [3-(4-chlorophenoxy)-2-hydroxypropyl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] N-(hydroxymethyl)carbamate Traditional Name: N-methylolcarbamic acid [3-(4-chlorophenoxy)-2-hydroxy-propyl] ester Formula: C11H14ClNO5 MolecularWeight: 275.68556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(COC(=O)NCO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(COC(=O)NCO)O)Cl

InChI

InChI=1S/C11H14ClNO5/c12-8-1-3-10(4-2-8)17-5-9(15)6-18-11(16)13-7-14/h1-4,9,14-15H,5-7H2,(H,13,16)