5-[4-[6,7-bis(chloranyl)quinolin-2-yl]oxyphenoxy]-3-ethanoyl-hexane-2,4-dione

Systemtic Name: 5-[4-[6,7-bis(chloranyl)quinolin-2-yl]oxyphenoxy]-3-ethanoyl-hexane-2,4-dione Openeye Name: 3-acetyl-5-[4-[(6,7-dichloro-2-quinolyl)oxy]phenoxy]hexane-2,4-dione CAS Name: 3-acetyl-5-[4-[(6,7-dichloro-2-quinolinyl)oxy]phenoxy]hexane-2,4-dione IUPAC Name: 3-acetyl-5-[4-(6,7-dichloroquinolin-2-yl)oxyphenoxy]hexane-2,4-dione Traditional Name: 3-acetyl-5-[4-[(6,7-dichloro-2-quinolyl)oxy]phenoxy]hexane-2,4-dione Formula: C23H19Cl2NO5 MolecularWeight: 460.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)C)C(=O)C)OC1=CC=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)C)OC1=CC=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO5/c1-12(27)22(13(2)28)23(29)14(3)30-16-5-7-17(8-6-16)31-21-9-4-15-10-18(24)19(25)11-20(15)26-21/h4-11,14,22H,1-3H3