(3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2NO2/c16-10-6-5-9(7-11(10)17)15(18)14-8-19-12-3-1-2-4-13(12)20-14/h1-7,14-15H,8,18H2