ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: ethyl 2-[2,6-dichloro-4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2,6-dichloro-4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,6-dichloro-4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2,6-dichloro-4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H14Cl2O5 MolecularWeight: 405.22816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H14Cl2O5/c1-2-26-17(23)10-27-20-15(21)8-11(9-16(20)22)7-14-18(24)12-5-3-4-6-13(12)19(14)25/h3-9H,2,10H2,1H3