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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-chloranyl-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetate Formula: C18H10ClO5- MolecularWeight: 341.722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl)C2=O

InChI

InChI=1S/C18H11ClO5/c19-14-8-10(5-6-15(14)24-9-16(20)21)7-13-17(22)11-3-1-2-4-12(11)18(13)23/h1-8H,9H2,(H,20,21)/p-1