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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-iodanylphenyl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-iodophenyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-iodophenyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-iodophenyl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-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=CC=C3I)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=CC=C3I)N

InChI

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