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

Systemtic Name: 6-chloranyl-8-methyl-3-(oxidanylidenemethylidene)quinolin-2-one Openeye Name: 6-chloro-8-methyl-3-(oxomethylene)quinolin-2-one CAS Name: 6-chloro-8-methyl-3-(oxomethylidene)-2-quinolinone IUPAC Name: 6-chloro-8-methyl-3-(oxomethylidene)quinolin-2-one Traditional Name: 6-chloro-3-(ketomethylene)-8-methyl-carbostyril Formula: C11H6ClNO2 MolecularWeight: 219.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C=O)C(=O)N=C12)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C=O)C(=O)N=C12)Cl

InChI

InChI=1S/C11H6ClNO2/c1-6-2-9(12)4-7-3-8(5-14)11(15)13-10(6)7/h2-4H,1H3