N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-1-amine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-1-amine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-1-amine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-naphthalenamine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-1-amine Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-(1-naphthyl)amine Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClNO2/c20-16-8-14(19-15(9-16)11-22-12-23-19)10-21-18-7-3-5-13-4-1-2-6-17(13)18/h1-9,21H,10-12H2