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

Systemtic Name: 5-bromanyl-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-bromo-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-bromo-3-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-bromo-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-bromo-3-[(E)-3-(3-chlorophenyl)acryloyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C16H10BrClO3 MolecularWeight: 365.6058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClO3/c17-11-5-7-15(20)16(21)13(9-11)14(19)6-4-10-2-1-3-12(18)8-10/h1-9H,(H,20,21)/b6-4+