6,8-bis(chloranyl)-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 6,8-dichloro-3-(oxomethylene)quinolin-2-one CAS Name: 6,8-dichloro-3-(oxomethylidene)-2-quinolinone IUPAC Name: 6,8-dichloro-3-(oxomethylidene)quinolin-2-one Traditional Name: 6,8-dichloro-3-(ketomethylene)carbostyril Formula: C10H3Cl2NO2 MolecularWeight: 240.04232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C(C2=NC(=O)C1=C=O)Cl)Cl

Isomeric SMILES

C1=C2C=C(C=C(C2=NC(=O)C1=C=O)Cl)Cl

InChI

InChI=1S/C10H3Cl2NO2/c11-7-2-5-1-6(4-14)10(15)13-9(5)8(12)3-7/h1-3H