2-[3-(3-chloranyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoyl chloride

Systemtic Name: 2-[3-(3-chloranyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoyl chloride Openeye Name: 2-[3-(1-chlorocarbonylvinyl)phenyl]prop-2-enoyl chloride CAS Name: 2-[3-(3-chloro-3-oxoprop-1-en-2-yl)phenyl]-2-propenoyl chloride IUPAC Name: 2-[3-(3-chloro-3-oxoprop-1-en-2-yl)phenyl]prop-2-enoyl chloride Traditional Name: 2-[3-(1-chlorocarbonylvinyl)phenyl]acryloyl chloride Formula: C12H8Cl2O2 MolecularWeight: 255.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2O2/c1-7(11(13)15)9-4-3-5-10(6-9)8(2)12(14)16/h3-6H,1-2H2