5,6-bis(chloranyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6-bis(chloranyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6-dichloro-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6-dichloro-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6-dichloro-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6-dichloro-8-methoxy-3,4-dihydrocarbostyril Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC(=O)CC2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1NC(=O)CC2)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO2/c1-15-7-4-6(11)9(12)5-2-3-8(14)13-10(5)7/h4H,2-3H2,1H3,(H,13,14)