2-[[3,4-bis(chloranyl)-6-oxidanylidene-8a-prop-2-ynyl-8,9-dihydro-7H-fluoren-2-yl]oxy]ethanoate

Systemtic Name: 2-[[3,4-bis(chloranyl)-6-oxidanylidene-8a-prop-2-ynyl-8,9-dihydro-7H-fluoren-2-yl]oxy]ethanoate Openeye Name: 2-[(3,4-dichloro-6-oxo-8a-prop-2-ynyl-8,9-dihydro-7H-fluoren-2-yl)oxy]acetate CAS Name: 2-[(3,4-dichloro-6-oxo-8a-prop-2-ynyl-8,9-dihydro-7H-fluoren-2-yl)oxy]acetate IUPAC Name: 2-[(3,4-dichloro-6-oxo-8a-prop-2-ynyl-8,9-dihydro-7H-fluoren-2-yl)oxy]acetate Traditional Name: 2-[(3,4-dichloro-6-keto-8a-propargyl-8,9-dihydro-7H-fluoren-2-yl)oxy]acetate Formula: C18H13Cl2O4- MolecularWeight: 364.19942

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC12CCC(=O)C=C1C3=C(C(=C(C=C3C2)OCC(=O)[O-])Cl)Cl

Isomeric SMILES

C#CCC12CCC(=O)C=C1C3=C(C(=C(C=C3C2)OCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C18H14Cl2O4/c1-2-4-18-5-3-11(21)7-12(18)15-10(8-18)6-13(16(19)17(15)20)24-9-14(22)23/h1,6-7H,3-5,8-9H2,(H,22,23)/p-1