8-(5-bromanyl-2-oxidanyl-phenyl)-7-ethenyl-2-iodanyl-naphthalene-1,4-dione

Systemtic Name: 8-(5-bromanyl-2-oxidanyl-phenyl)-7-ethenyl-2-iodanyl-naphthalene-1,4-dione Openeye Name: 8-(5-bromo-2-hydroxy-phenyl)-2-iodo-7-vinyl-naphthalene-1,4-dione CAS Name: 8-(5-bromo-2-hydroxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione IUPAC Name: 8-(5-bromo-2-hydroxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione Traditional Name: 8-(5-bromo-2-hydroxy-phenyl)-2-iodo-7-vinyl-1,4-naphthoquinone Formula: C18H10BrIO3 MolecularWeight: 481.07867

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=C(C=C1)C(=O)C=C(C2=O)I)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C=CC1=C(C2=C(C=C1)C(=O)C=C(C2=O)I)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H10BrIO3/c1-2-9-3-5-11-15(22)8-13(20)18(23)17(11)16(9)12-7-10(19)4-6-14(12)21/h2-8,21H,1H2