8-chloranyl-3-(oxidanylidenemethylidene)quinolin-2-one

Systemtic Name: 8-chloranyl-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 8-chloro-3-(oxomethylene)quinolin-2-one CAS Name: 8-chloro-3-(oxomethylidene)-2-quinolinone IUPAC Name: 8-chloro-3-(oxomethylidene)quinolin-2-one Traditional Name: 8-chloro-3-(ketomethylene)carbostyril Formula: C10H4ClNO2 MolecularWeight: 205.59726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=O)C(=O)N=C2C(=C1)Cl

Isomeric SMILES

C1=CC2=CC(=C=O)C(=O)N=C2C(=C1)Cl

InChI

InChI=1S/C10H4ClNO2/c11-8-3-1-2-6-4-7(5-13)10(14)12-9(6)8/h1-4H