(4-methoxyphenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(5-chloranyl-2-oxidanyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl) N-(5-chloro-2-hydroxy-phenyl)carbamate CAS Name: N-(5-chloro-2-hydroxyphenyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(5-chloro-2-hydroxyphenyl)carbamate Traditional Name: N-(5-chloro-2-hydroxy-phenyl)carbamic acid (4-methoxyphenyl) ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H12ClNO4/c1-19-10-3-5-11(6-4-10)20-14(18)16-12-8-9(15)2-7-13(12)17/h2-8,17H,1H3,(H,16,18)