ethyl 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanoate Openeye Name: ethyl 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl)oxyacetate CAS Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetate Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl)oxyacetic acid ethyl ester Formula: C20H18Cl2O4 MolecularWeight: 393.26052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2O4/c1-3-25-15(23)11-26-14-9-12-10-20(2,13-7-5-4-6-8-13)19(24)16(12)18(22)17(14)21/h4-9H,3,10-11H2,1-2H3