3-chloranyl-8-fluoranyl-6-methoxy-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-8-fluoranyl-6-methoxy-1H-quinolin-4-one Openeye Name: 3-chloro-8-fluoro-6-methoxy-1H-quinolin-4-one CAS Name: 3-chloro-8-fluoro-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-chloro-8-fluoro-6-methoxy-1H-quinolin-4-one Traditional Name: 3-chloro-8-fluoro-6-methoxy-4-quinolone Formula: C10H7ClFNO2 MolecularWeight: 227.619483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClFNO2/c1-15-5-2-6-9(8(12)3-5)13-4-7(11)10(6)14/h2-4H,1H3,(H,13,14)