4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]benzoyl chloride

Systemtic Name: 4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]benzoyl chloride Openeye Name: 4-[(E)-3-chloro-3-oxo-prop-1-enyl]benzoyl chloride CAS Name: 4-[(E)-3-chloro-3-oxoprop-1-enyl]benzoyl chloride IUPAC Name: 4-[(E)-3-chloro-3-oxoprop-1-enyl]benzoyl chloride Traditional Name: 4-[(E)-3-chloro-3-keto-prop-1-enyl]benzoyl chloride Formula: C10H6Cl2O2 MolecularWeight: 229.05944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O2/c11-9(13)6-3-7-1-4-8(5-2-7)10(12)14/h1-6H/b6-3+