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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)Cl

InChI

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