2-[2,6-bis(chloranyl)-4-methyl-phenyl]-3-oxidanylidene-prop-2-enoyl chloride

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methyl-phenyl]-3-oxidanylidene-prop-2-enoyl chloride Openeye Name: 2-(2,6-dichloro-4-methyl-phenyl)-3-oxo-prop-2-enoyl chloride CAS Name: 2-(2,6-dichloro-4-methylphenyl)-3-oxo-2-propenoyl chloride IUPAC Name: 2-(2,6-dichloro-4-methylphenyl)-3-oxoprop-2-enoyl chloride Traditional Name: 2-(2,6-dichloro-4-methyl-phenyl)-3-keto-acryloyl chloride Formula: C10H5Cl3O2 MolecularWeight: 263.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)C(=C=O)C(=O)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)C(=C=O)C(=O)Cl)Cl

InChI

InChI=1S/C10H5Cl3O2/c1-5-2-7(11)9(8(12)3-5)6(4-14)10(13)15/h2-3H,1H3