[3-(1,3-benzodioxol-5-yl)-4-chloranyl-phenyl]methanamine

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-chloranyl-phenyl]methanamine Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-chloro-phenyl]methanamine CAS Name: [3-(1,3-benzodioxol-5-yl)-4-chlorophenyl]methanamine IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-chlorophenyl]methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-chloro-benzyl]amine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)CN)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)CN)Cl

InChI

InChI=1S/C14H12ClNO2/c15-12-3-1-9(7-16)5-11(12)10-2-4-13-14(6-10)18-8-17-13/h1-6H,7-8,16H2