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

Systemtic Name: 3-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]phenol Openeye Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]phenol CAS Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]phenol IUPAC Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]phenol Traditional Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]phenol Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c15-11-5-13-14(19-8-18-13)6-12(11)16-7-9-2-1-3-10(17)4-9/h1-6,16-17H,7-8H2