N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-phenyl-amine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=CC=CC=C3)Cl

InChI

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