(phenylmethyl) N-[4-chloranyl-1-(2-hydroxyphenyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-chloranyl-1-(2-hydroxyphenyl)butan-2-yl]carbamate Openeye Name: benzyl N-[3-chloro-1-[(2-hydroxyphenyl)methyl]propyl]carbamate CAS Name: N-[4-chloro-1-(2-hydroxyphenyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-chloro-1-(2-hydroxyphenyl)butan-2-yl]carbamate Traditional Name: N-(3-chloro-1-salicyl-propyl)carbamic acid benzyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCl)CC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCl)CC2=CC=CC=C2O

InChI

InChI=1S/C18H20ClNO3/c19-11-10-16(12-15-8-4-5-9-17(15)21)20-18(22)23-13-14-6-2-1-3-7-14/h1-9,16,21H,10-13H2,(H,20,22)