(3Z)-6-chloranyl-3-(oxidanylmethylidene)-1-propanoyl-2H-quinolin-4-one

Systemtic Name: (3Z)-6-chloranyl-3-(oxidanylmethylidene)-1-propanoyl-2H-quinolin-4-one Openeye Name: (3Z)-6-chloro-3-(hydroxymethylene)-1-propanoyl-2H-quinolin-4-one CAS Name: (3Z)-6-chloro-3-(hydroxymethylidene)-1-(1-oxopropyl)-2H-quinolin-4-one IUPAC Name: (3Z)-6-chloro-3-(hydroxymethylidene)-1-propanoyl-2H-quinolin-4-one Traditional Name: (3Z)-6-chloro-3-(hydroxymethylene)-1-propionyl-2H-quinolin-4-one Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=CO)C(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)N1C/C(=C/O)/C(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-2-12(17)15-6-8(7-16)13(18)10-5-9(14)3-4-11(10)15/h3-5,7,16H,2,6H2,1H3/b8-7-