(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodanylphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodanylphenyl)methanone Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodophenyl)methanone CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodophenyl)methanone IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodophenyl)methanone Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-iodophenyl)methanone Formula: C15H12INO3 MolecularWeight: 381.16515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12INO3/c16-10-3-1-2-9(6-10)15(18)11-7-13-14(8-12(11)17)20-5-4-19-13/h1-3,6-8H,4-5,17H2