7,8-bis(chloranyl)-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 7,8-bis(chloranyl)-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 7,8-dichloro-3-(oxomethylene)quinolin-2-one CAS Name: 7,8-dichloro-3-(oxomethylidene)-2-quinolinone IUPAC Name: 7,8-dichloro-3-(oxomethylidene)quinolin-2-one Traditional Name: 7,8-dichloro-3-(ketomethylene)carbostyril Formula: C10H3Cl2NO2 MolecularWeight: 240.04232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC(=O)C(=C=O)C=C21)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=NC(=O)C(=C=O)C=C21)Cl)Cl

InChI

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