2-[4-(4-aminocarbonyl-3-oxidanylidene-cyclohexen-1-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(4-aminocarbonyl-3-oxidanylidene-cyclohexen-1-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(4-carbamoyl-3-oxo-cyclohexen-1-yl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(4-carbamoyl-3-oxo-1-cyclohexenyl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(4-carbamoyl-3-oxocyclohexen-1-yl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(4-carbamoyl-3-keto-cyclohexen-1-yl)-2,3-dichloro-phenoxy]acetic acid Formula: C15H13Cl2NO5 MolecularWeight: 358.17342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1C(=O)N)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

Isomeric SMILES

C1CC(=CC(=O)C1C(=O)N)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO5/c16-13-8(3-4-11(14(13)17)23-6-12(20)21)7-1-2-9(15(18)22)10(19)5-7/h3-5,9H,1-2,6H2,(H2,18,22)(H,20,21)