4-(1,3-benzodioxol-5-yl)-3-chloranyl-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-chloranyl-aniline Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-chloro-aniline CAS Name: 4-(1,3-benzodioxol-5-yl)-3-chloroaniline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-chloroaniline Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-chloro-phenyl]amine Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-11-6-9(15)2-3-10(11)8-1-4-12-13(5-8)17-7-16-12/h1-6H,7,15H2