6,7-bis(chloranyl)-2-methyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6,7-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 6,7-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6,7-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6,7-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CC1CC(=O)C2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO/c1-5-2-10(14)6-3-7(11)8(12)4-9(6)13-5/h3-5,13H,2H2,1H3