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

Systemtic Name: methyl 2-[6,7-bis(chloranyl)-2-ethenyl-1-oxidanylidene-2-(3-oxidanylidenebutyl)-3H-inden-5-yl]ethanoate Openeye Name: methyl 2-[6,7-dichloro-1-oxo-2-(3-oxobutyl)-2-vinyl-indan-5-yl]acetate CAS Name: 2-[6,7-dichloro-2-ethenyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dichloro-2-ethenyl-1-oxo-2-(3-oxobutyl)-3H-inden-5-yl]acetate Traditional Name: 2-[6,7-dichloro-1-keto-2-(3-ketobutyl)-2-vinyl-indan-5-yl]acetic acid methyl ester Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)OC)C=C

Isomeric SMILES

CC(=O)CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)OC)C=C

InChI

InChI=1S/C18H18Cl2O4/c1-4-18(6-5-10(2)21)9-12-7-11(8-13(22)24-3)15(19)16(20)14(12)17(18)23/h4,7H,1,5-6,8-9H2,2-3H3