[4-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenyl] N-methylcarbamate

Systemtic Name: [4-[1-(3-chlorophenyl)-1-oxidanyl-propyl]phenyl] N-methylcarbamate Openeye Name: [4-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[1-(3-chlorophenyl)-1-hydroxypropyl]phenyl] ester IUPAC Name: [4-[1-(3-chlorophenyl)-1-hydroxypropyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[1-(3-chlorophenyl)-1-hydroxy-propyl]phenyl] ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)NC)(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(=O)NC)(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-3-17(21,13-5-4-6-14(18)11-13)12-7-9-15(10-8-12)22-16(20)19-2/h4-11,21H,3H2,1-2H3,(H,19,20)