5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol

Systemtic Name: 5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol Openeye Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol CAS Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-2-methoxyphenol IUPAC Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-2-methoxyphenol Traditional Name: 5-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol Formula: C15H14ClNO4 MolecularWeight: 307.72896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3)O

InChI

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