6-chloranyl-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 6-chloro-2,8-dimethyl-1H-quinolin-4-one CAS Name: 6-chloro-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 6-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 6-chloro-2,8-dimethyl-4-quinolone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2N1)C)Cl

Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2N1)C)Cl

InChI

InChI=1S/C11H10ClNO/c1-6-3-8(12)5-9-10(14)4-7(2)13-11(6)9/h3-5H,1-2H3,(H,13,14)