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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-iodophenyl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-iodophenyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-iodophenyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-iodophenyl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-iodophenyl)methyl]amine Formula: C15H13ClINO2 MolecularWeight: 401.62669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClINO2/c16-12-8-14-13(19-5-6-20-14)7-11(12)15(18)9-1-3-10(17)4-2-9/h1-4,7-8,15H,5-6,18H2