3-(chloromethyl)-8-fluoranyl-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-8-fluoranyl-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-8-fluoro-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-8-fluoro-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-8-fluoro-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-8-fluoro-carbostyril Formula: C10H7ClFNO MolecularWeight: 211.620083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=O)C(=C2)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=O)C(=C2)CCl

InChI

InChI=1S/C10H7ClFNO/c11-5-7-4-6-2-1-3-8(12)9(6)13-10(7)14/h1-4H,5H2,(H,13,14)