(5-chloranyl-7-iodanyl-3-phenyl-1-benzofuran-2-yl)methanamine

Systemtic Name: (5-chloranyl-7-iodanyl-3-phenyl-1-benzofuran-2-yl)methanamine Openeye Name: (5-chloro-7-iodo-3-phenyl-benzofuran-2-yl)methanamine CAS Name: (5-chloro-7-iodo-3-phenyl-2-benzofuranyl)methanamine IUPAC Name: (5-chloro-7-iodo-3-phenyl-1-benzofuran-2-yl)methanamine Traditional Name: (5-chloro-7-iodo-3-phenyl-benzofuran-2-yl)methylamine Formula: C15H11ClINO MolecularWeight: 383.61141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C(C=C(C=C23)Cl)I)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C(C=C(C=C23)Cl)I)CN

InChI

InChI=1S/C15H11ClINO/c16-10-6-11-14(9-4-2-1-3-5-9)13(8-18)19-15(11)12(17)7-10/h1-7H,8,18H2