ethyl 2-[5,6-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoate Openeye Name: ethyl 2-(5,6-dichloro-1-methyl-3-oxo-indan-1-yl)acetate CAS Name: 2-(5,6-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetate Traditional Name: 2-(5,6-dichloro-3-keto-1-methyl-indan-1-yl)acetic acid ethyl ester Formula: C14H14Cl2O3 MolecularWeight: 301.16516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(=O)C2=CC(=C(C=C21)Cl)Cl)C

Isomeric SMILES

CCOC(=O)CC1(CC(=O)C2=CC(=C(C=C21)Cl)Cl)C

InChI

InChI=1S/C14H14Cl2O3/c1-3-19-13(18)7-14(2)6-12(17)8-4-10(15)11(16)5-9(8)14/h4-5H,3,6-7H2,1-2H3