(3Z)-6,8-bis(chloranyl)-3-(dimethylaminomethylidene)-1-propanoyl-2H-quinolin-4-one

Systemtic Name: (3Z)-6,8-bis(chloranyl)-3-(dimethylaminomethylidene)-1-propanoyl-2H-quinolin-4-one Openeye Name: (3Z)-6,8-dichloro-3-(dimethylaminomethylene)-1-propanoyl-2H-quinolin-4-one CAS Name: (3Z)-6,8-dichloro-3-(dimethylaminomethylidene)-1-(1-oxopropyl)-2H-quinolin-4-one IUPAC Name: (3Z)-6,8-dichloro-3-(dimethylaminomethylidene)-1-propanoyl-2H-quinolin-4-one Traditional Name: (3Z)-6,8-dichloro-3-(dimethylaminomethylene)-1-propionyl-2H-quinolin-4-one Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=CN(C)C)C(=O)C2=CC(=CC(=C21)Cl)Cl

Isomeric SMILES

CCC(=O)N1C/C(=C/N(C)C)/C(=O)C2=CC(=CC(=C21)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O2/c1-4-13(20)19-8-9(7-18(2)3)15(21)11-5-10(16)6-12(17)14(11)19/h5-7H,4,8H2,1-3H3/b9-7-