5-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxy-phenol CAS Name: 5-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxyphenol Traditional Name: 5-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2-methoxy-phenol Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3)O

InChI

InChI=1S/C15H14ClNO4/c1-19-13-3-2-9(4-12(13)18)7-17-11-6-15-14(5-10(11)16)20-8-21-15/h2-6,17-18H,7-8H2,1H3