3-chloranyl-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 3-chloro-5,7-dimethyl-1H-quinolin-4-one CAS Name: 3-chloro-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 3-chloro-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 3-chloro-5,7-dimethyl-4-quinolone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC=C(C2=O)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC=C(C2=O)Cl)C

InChI

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