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

Systemtic Name: 3-chloranyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-chloro-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-chloro-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-chloro-2,8-dimethyl-4-quinolone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)Cl)C

InChI

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