3-[2,2-bis(chloranyl)ethyl]-4-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[2,2-bis(chloranyl)ethyl]-4-methoxy-1H-quinolin-2-one Openeye Name: 3-(2,2-dichloroethyl)-4-methoxy-1H-quinolin-2-one CAS Name: 3-(2,2-dichloroethyl)-4-methoxy-1H-quinolin-2-one IUPAC Name: 3-(2,2-dichloroethyl)-4-methoxy-1H-quinolin-2-one Traditional Name: 3-(2,2-dichloroethyl)-4-methoxy-carbostyril Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=CC=CC=C21)CC(Cl)Cl

Isomeric SMILES

COC1=C(C(=O)NC2=CC=CC=C21)CC(Cl)Cl

InChI

InChI=1S/C12H11Cl2NO2/c1-17-11-7-4-2-3-5-9(7)15-12(16)8(11)6-10(13)14/h2-5,10H,6H2,1H3,(H,15,16)