(3-methyl-4-oxidanyl-phenyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (3-methyl-4-oxidanyl-phenyl) N-(3-chlorophenyl)carbamate Openeye Name: (4-hydroxy-3-methyl-phenyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-hydroxy-3-methylphenyl) ester IUPAC Name: (4-hydroxy-3-methylphenyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-hydroxy-3-methyl-phenyl) ester Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H12ClNO3/c1-9-7-12(5-6-13(9)17)19-14(18)16-11-4-2-3-10(15)8-11/h2-8,17H,1H3,(H,16,18)