7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-iodanyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-iodanyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxy-3-iodo-cyclohepta-2,4,6-trien-1-one CAS Name: 7-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-3-iodo-1-cyclohepta-2,4,6-trienone IUPAC Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxy-3-iodocyclohepta-2,4,6-trien-1-one Traditional Name: 7-[(E)-3-(4-chlorophenyl)acryloyl]-2-hydroxy-3-iodo-cyclohepta-2,4,6-trien-1-one Formula: C16H10ClIO3 MolecularWeight: 412.60627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O)I

Isomeric SMILES

C1=CC(=C(C(=O)C(=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)O)I

InChI

InChI=1S/C16H10ClIO3/c17-11-7-4-10(5-8-11)6-9-14(19)12-2-1-3-13(18)16(21)15(12)20/h1-9H,(H,20,21)/b9-6+