[5-acetyloxy-3-butyl-4,8-bis(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-butyl-4,8-bis(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl] ethanoate Openeye Name: (5-acetoxy-3-butyl-4,8-dichloro-2-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-butyl-4,8-dichloro-2-oxo-1H-quinolin-6-yl) ester IUPAC Name: (5-acetyloxy-3-butyl-4,8-dichloro-2-oxo-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-butyl-4,8-dichloro-2-keto-1H-quinolin-6-yl) ester Formula: C17H17Cl2NO5 MolecularWeight: 386.22658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C(=CC(=C2NC1=O)Cl)OC(=O)C)OC(=O)C)Cl

Isomeric SMILES

CCCCC1=C(C2=C(C(=CC(=C2NC1=O)Cl)OC(=O)C)OC(=O)C)Cl

InChI

InChI=1S/C17H17Cl2NO5/c1-4-5-6-10-14(19)13-15(20-17(10)23)11(18)7-12(24-8(2)21)16(13)25-9(3)22/h7H,4-6H2,1-3H3,(H,20,23)