N-(3-chloranylphenoxy)-N-(2-oxidanylpropyl)carbamate

Systemtic Name: N-(3-chloranylphenoxy)-N-(2-oxidanylpropyl)carbamate Openeye Name: N-(3-chlorophenoxy)-N-(2-hydroxypropyl)carbamate CAS Name: N-(3-chlorophenoxy)-N-(2-hydroxypropyl)carbamate IUPAC Name: N-(3-chlorophenoxy)-N-(2-hydroxypropyl)carbamate Traditional Name: N-(3-chlorophenoxy)-N-(2-hydroxypropyl)carbamate Formula: C10H11ClNO4- MolecularWeight: 244.65164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)[O-])OC1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(CN(C(=O)[O-])OC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C10H12ClNO4/c1-7(13)6-12(10(14)15)16-9-4-2-3-8(11)5-9/h2-5,7,13H,6H2,1H3,(H,14,15)/p-1