4-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-2,4-dioxobutanoic acid Traditional Name: 4-[3-(2,6-dichlorobenzyl)oxyphenyl]-2,4-diketo-butyric acid Formula: C17H12Cl2O5 MolecularWeight: 367.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C17H12Cl2O5/c18-13-5-2-6-14(19)12(13)9-24-11-4-1-3-10(7-11)15(20)8-16(21)17(22)23/h1-7H,8-9H2,(H,22,23)