(E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxy-3,5-diiodo-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-1-naphthalenyl)-1-(2-hydroxy-3,5-diiodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloronaphthalen-1-yl)-1-(2-hydroxy-3,5-diiodophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-1-naphthyl)-1-(2-hydroxy-3,5-diiodo-phenyl)prop-2-en-1-one Formula: C19H11ClI2O2 MolecularWeight: 560.55138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C=CC(=O)C3=CC(=CC(=C3O)I)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)/C=C/C(=O)C3=CC(=CC(=C3O)I)I

InChI

InChI=1S/C19H11ClI2O2/c20-16-7-5-11(13-3-1-2-4-14(13)16)6-8-18(23)15-9-12(21)10-17(22)19(15)24/h1-10,24H/b8-6+