4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]resorcinol Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=C(C=C(C=C3)O)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=C(C=C(C=C3)O)O)Cl

InChI

InChI=1S/C14H12ClNO4/c15-10-4-13-14(20-7-19-13)5-11(10)16-6-8-1-2-9(17)3-12(8)18/h1-5,16-18H,6-7H2