6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-triene-1-carbonyl chloride

Systemtic Name: 6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-triene-1-carbonyl chloride Openeye Name: 6-[(E)-3-chloro-3-oxo-prop-1-enyl]cyclohepta-1,3,5-triene-1-carbonyl chloride CAS Name: 6-[(E)-3-chloro-3-oxoprop-1-enyl]-1-cyclohepta-1,3,5-trienecarbonyl chloride IUPAC Name: 6-[(E)-3-chloro-3-oxoprop-1-enyl]cyclohepta-1,3,5-triene-1-carbonyl chloride Traditional Name: 6-[(E)-3-chloro-3-keto-prop-1-enyl]cyclohepta-1,3,5-triene-1-carbonyl chloride Formula: C11H8Cl2O2 MolecularWeight: 243.08602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC=C1C(=O)Cl)C=CC(=O)Cl

Isomeric SMILES

C1C(=CC=CC=C1C(=O)Cl)/C=C/C(=O)Cl

InChI

InChI=1S/C11H8Cl2O2/c12-10(14)6-5-8-3-1-2-4-9(7-8)11(13)15/h1-6H,7H2/b6-5+