(7-chloranyl-2-methyl-5-oxidanyl-3-oxidanylidene-1-benzoxepin-4-yl)-phenyl-iodanium

Systemtic Name: (7-chloranyl-2-methyl-5-oxidanyl-3-oxidanylidene-1-benzoxepin-4-yl)-phenyl-iodanium Openeye Name: (7-chloro-5-hydroxy-2-methyl-3-oxo-1-benzoxepin-4-yl)-phenyl-iodonium CAS Name: (7-chloro-5-hydroxy-2-methyl-3-oxo-1-benzoxepin-4-yl)-phenyliodonium IUPAC Name: (7-chloro-5-hydroxy-2-methyl-3-oxo-1-benzoxepin-4-yl)-phenyliodanium Traditional Name: (7-chloro-5-hydroxy-3-keto-2-methyl-1-benzoxepin-4-yl)-phenyl-iodonium Formula: C17H13ClIO3+ MolecularWeight: 427.64079

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(C2=C(O1)C=CC(=C2)Cl)O)[I+]C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)C(=C(C2=C(O1)C=CC(=C2)Cl)O)[I+]C3=CC=CC=C3

InChI

InChI=1S/C17H12ClIO3/c1-10-16(20)15(19-12-5-3-2-4-6-12)17(21)13-9-11(18)7-8-14(13)22-10/h2-10H,1H3/p+1