(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methyl]amine Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H12Cl3NO2/c16-10-2-1-8(5-12(10)18)15(19)9-6-13-14(7-11(9)17)21-4-3-20-13/h1-2,5-7,15H,3-4,19H2