5,7-bis(chloranyl)-2-methyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5,7-bis(chloranyl)-2-methyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5,7-dichloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5,7-dichloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5,7-dichloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5,7-dichloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(C=C(C(=O)C2N1)Cl)Cl

Isomeric SMILES

CC1=CC=C2C(C=C(C(=O)C2N1)Cl)Cl

InChI

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