4-[3-[[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[3-[[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-[(4,5-dichlorocyclohexa-1,3-dien-1-yl)methoxy]phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-[3-[(4,5-dichloro-1-cyclohexa-1,3-dienyl)methoxy]phenyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[3-[(4,5-dichlorocyclohexa-1,3-dien-1-yl)methoxy]phenyl]-2,4-dioxobutanoic acid Traditional Name: 4-[3-[(4,5-dichlorocyclohexa-1,3-dien-1-yl)methoxy]phenyl]-2,4-diketo-butyric acid Formula: C17H14Cl2O5 MolecularWeight: 369.19606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC=C1COC2=CC=CC(=C2)C(=O)CC(=O)C(=O)O)Cl)Cl

Isomeric SMILES

C1C(C(=CC=C1COC2=CC=CC(=C2)C(=O)CC(=O)C(=O)O)Cl)Cl

InChI

InChI=1S/C17H14Cl2O5/c18-13-5-4-10(6-14(13)19)9-24-12-3-1-2-11(7-12)15(20)8-16(21)17(22)23/h1-5,7,14H,6,8-9H2,(H,22,23)