5,8-bis(chloranyl)-3-ethanoyl-4-morpholin-4-yl-1H-quinolin-2-one

Systemtic Name: 5,8-bis(chloranyl)-3-ethanoyl-4-morpholin-4-yl-1H-quinolin-2-one Openeye Name: 3-acetyl-5,8-dichloro-4-morpholino-1H-quinolin-2-one CAS Name: 3-acetyl-5,8-dichloro-4-(4-morpholinyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,8-dichloro-4-morpholin-4-yl-1H-quinolin-2-one Traditional Name: 3-acetyl-5,8-dichloro-4-morpholino-carbostyril Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2NC1=O)Cl)Cl)N3CCOCC3

InChI

InChI=1S/C15H14Cl2N2O3/c1-8(20)11-14(19-4-6-22-7-5-19)12-9(16)2-3-10(17)13(12)18-15(11)21/h2-3H,4-7H2,1H3,(H,18,21)