6-chloranyl-8-fluoranyl-2-methyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-fluoranyl-2-methyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-8-fluoro-2-methyl-3-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-8-fluoro-2-methyl-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-8-fluoro-2-methyl-3-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-8-fluoro-2-methyl-3-phenyl-4-quinolone Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClFNO/c1-9-14(10-5-3-2-4-6-10)16(20)12-7-11(17)8-13(18)15(12)19-9/h2-8H,1H3,(H,19,20)