(phenylmethyl) N-[(2-chlorophenyl)-oxidanyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2-chlorophenyl)-oxidanyl-methyl]carbamate Openeye Name: benzyl N-[(2-chlorophenyl)-hydroxy-methyl]carbamate CAS Name: N-[(2-chlorophenyl)-hydroxymethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-chlorophenyl)-hydroxymethyl]carbamate Traditional Name: N-[(2-chlorophenyl)-hydroxy-methyl]carbamic acid benzyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H14ClNO3/c16-13-9-5-4-8-12(13)14(18)17-15(19)20-10-11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,17,19)