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

Systemtic Name: (4-methoxyphenyl)methyl N-(2-chloranyl-4-methoxy-5-oxidanyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-chloro-5-hydroxy-4-methoxy-phenyl)carbamate CAS Name: N-(2-chloro-5-hydroxy-4-methoxyphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-chloro-5-hydroxy-4-methoxyphenyl)carbamate Traditional Name: N-(2-chloro-5-hydroxy-4-methoxy-phenyl)carbamic acid p-anisyl ester Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2Cl)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2Cl)OC)O

InChI

InChI=1S/C16H16ClNO5/c1-21-11-5-3-10(4-6-11)9-23-16(20)18-13-8-14(19)15(22-2)7-12(13)17/h3-8,19H,9H2,1-2H3,(H,18,20)