5,7-bis(chloranyl)-3-methoxy-1H-quinolin-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-methoxy-1H-quinolin-2-one Openeye Name: 5,7-dichloro-3-methoxy-1H-quinolin-2-one CAS Name: 5,7-dichloro-3-methoxy-1H-quinolin-2-one IUPAC Name: 5,7-dichloro-3-methoxy-1H-quinolin-2-one Traditional Name: 5,7-dichloro-3-methoxy-carbostyril Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2NC1=O)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C(C=C2NC1=O)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO2/c1-15-9-4-6-7(12)2-5(11)3-8(6)13-10(9)14/h2-4H,1H3,(H,13,14)