2-[3-(2-chloranyl-2-oxidanylidene-ethyl)-2-methoxy-phenyl]ethanoyl chloride

Systemtic Name: 2-[3-(2-chloranyl-2-oxidanylidene-ethyl)-2-methoxy-phenyl]ethanoyl chloride Openeye Name: 2-[3-(2-chloro-2-oxo-ethyl)-2-methoxy-phenyl]acetyl chloride CAS Name: 2-[3-(2-chloro-2-oxoethyl)-2-methoxyphenyl]acetyl chloride IUPAC Name: 2-[3-(2-chloro-2-oxoethyl)-2-methoxyphenyl]acetyl chloride Traditional Name: 2-[3-(2-chloro-2-keto-ethyl)-2-methoxy-phenyl]acetyl chloride Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CC(=O)Cl)CC(=O)Cl

Isomeric SMILES

COC1=C(C=CC=C1CC(=O)Cl)CC(=O)Cl

InChI

InChI=1S/C11H10Cl2O3/c1-16-11-7(5-9(12)14)3-2-4-8(11)6-10(13)15/h2-4H,5-6H2,1H3