N1-(1,3-benzodioxol-5-yl)-2-chloranyl-benzene-1,4-diamine

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-2-chloranyl-benzene-1,4-diamine Openeye Name: N1-(1,3-benzodioxol-5-yl)-2-chloro-benzene-1,4-diamine CAS Name: N1-(1,3-benzodioxol-5-yl)-2-chlorobenzene-1,4-diamine IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-2-chlorobenzene-1,4-diamine Traditional Name: (4-amino-2-chloro-phenyl)-(1,3-benzodioxol-5-yl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-10-5-8(15)1-3-11(10)16-9-2-4-12-13(6-9)18-7-17-12/h1-6,16H,7,15H2