(phenylmethyl) N-[4-chloranyl-1-(4-fluorophenyl)-3-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-chloranyl-1-(4-fluorophenyl)-3-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-chloro-1-[(4-fluorophenyl)methyl]-2-hydroxy-propyl]carbamate CAS Name: N-[4-chloro-1-(4-fluorophenyl)-3-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-chloro-1-(4-fluorophenyl)-3-hydroxybutan-2-yl]carbamate Traditional Name: N-[3-chloro-1-(4-fluorobenzyl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C18H19ClFNO3 MolecularWeight: 351.799763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)F)C(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)F)C(CCl)O

InChI

InChI=1S/C18H19ClFNO3/c19-11-17(22)16(10-13-6-8-15(20)9-7-13)21-18(23)24-12-14-4-2-1-3-5-14/h1-9,16-17,22H,10-12H2,(H,21,23)