(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl) N-methylcarbamate

Systemtic Name: (4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl) N-methylcarbamate Openeye Name: (1-benzyl-3-chloro-2-hydroxy-propyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-chloro-3-hydroxy-1-phenylbutan-2-yl) ester IUPAC Name: (4-chloro-3-hydroxy-1-phenylbutan-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-benzyl-3-chloro-2-hydroxy-propyl) ester Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(CC1=CC=CC=C1)C(CCl)O

Isomeric SMILES

CNC(=O)OC(CC1=CC=CC=C1)C(CCl)O

InChI

InChI=1S/C12H16ClNO3/c1-14-12(16)17-11(10(15)8-13)7-9-5-3-2-4-6-9/h2-6,10-11,15H,7-8H2,1H3,(H,14,16)