6,8-bis(chloranyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-methyl-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2-methyl-1H-quinolin-4-one CAS Name: 6,8-dichloro-2-methyl-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2-methyl-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2-methyl-4-quinolone Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14)