2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]aniline

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]aniline Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]aniline CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]aniline IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]aniline Traditional Name: [2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3N)Cl

InChI

InChI=1S/C15H14ClNO3/c16-12-5-10-7-18-9-20-15(10)11(6-12)8-19-14-4-2-1-3-13(14)17/h1-6H,7-9,17H2