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

Systemtic Name: 3,5-bis(chloranyl)-8-methoxy-1H-quinolin-4-one Openeye Name: 3,5-dichloro-8-methoxy-1H-quinolin-4-one CAS Name: 3,5-dichloro-8-methoxy-1H-quinolin-4-one IUPAC Name: 3,5-dichloro-8-methoxy-1H-quinolin-4-one Traditional Name: 3,5-dichloro-8-methoxy-4-quinolone Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Cl

InChI

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