5-bromanyl-3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-bromanyl-3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-bromo-3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-bromo-3-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-bromo-3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-bromo-3-[(E)-3-(3,4-dichlorophenyl)acryloyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C16H9BrCl2O3 MolecularWeight: 400.05086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=C(C(=O)C=CC(=C2)Br)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2O3/c17-10-3-6-15(21)16(22)11(8-10)14(20)5-2-9-1-4-12(18)13(19)7-9/h1-8H,(H,21,22)/b5-2+