(6-chloranyl-4H-1,3-benzodioxin-8-yl)methanamine

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methanamine Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanamine CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanamine IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methanamine Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methylamine Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN)Cl

InChI

InChI=1S/C9H10ClNO2/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-2H,3-5,11H2