(1-chloranyl-3-phenoxy-propan-2-yl) N-(4-chlorophenyl)carbamate

Systemtic Name: (1-chloranyl-3-phenoxy-propan-2-yl) N-(4-chlorophenyl)carbamate Openeye Name: [1-(chloromethyl)-2-phenoxy-ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (1-chloro-3-phenoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [1-(chloromethyl)-2-phenoxy-ethyl] ester Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCl)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CCl)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3/c17-10-15(11-21-14-4-2-1-3-5-14)22-16(20)19-13-8-6-12(18)7-9-13/h1-9,15H,10-11H2,(H,19,20)