8-chloranyl-3-fluoranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 8-chloranyl-3-fluoranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 8-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 8-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 8-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 8-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)F)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)F)Cl

InChI

InChI=1S/C16H11ClFNO3/c1-22-11-8-7-10-13(12(11)17)19-15(21)16(18,14(10)20)9-5-3-2-4-6-9/h2-8H,1H3,(H,19,21)