[3-(4-chloranylphenoxy)-1-(3-hydroxyphenyl)propyl] N-methylcarbamate

Systemtic Name: [3-(4-chloranylphenoxy)-1-(3-hydroxyphenyl)propyl] N-methylcarbamate Openeye Name: [3-(4-chlorophenoxy)-1-(3-hydroxyphenyl)propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(4-chlorophenoxy)-1-(3-hydroxyphenyl)propyl] ester IUPAC Name: [3-(4-chlorophenoxy)-1-(3-hydroxyphenyl)propyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(4-chlorophenoxy)-1-(3-hydroxyphenyl)propyl] ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(CCOC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)O

Isomeric SMILES

CNC(=O)OC(CCOC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18ClNO4/c1-19-17(21)23-16(12-3-2-4-14(20)11-12)9-10-22-15-7-5-13(18)6-8-15/h2-8,11,16,20H,9-10H2,1H3,(H,19,21)