5,6-bis(chloranyl)-2-methyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5,6-bis(chloranyl)-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5,6-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,6-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5,6-dichloro-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5,6-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=C(N1)C=CC(=C2Cl)Cl

Isomeric SMILES

CC1CC(=O)C2=C(N1)C=CC(=C2Cl)Cl

InChI

InChI=1S/C10H9Cl2NO/c1-5-4-8(14)9-7(13-5)3-2-6(11)10(9)12/h2-3,5,13H,4H2,1H3