(3R)-6-chloranyl-3-fluoranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: (3R)-6-chloranyl-3-fluoranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: (3R)-6-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: (3R)-6-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: (3R)-6-chloro-3-fluoro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: (3R)-6-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(C=C2C(=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)F)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)[C@](C2=O)(C3=CC=CC=C3)F)Cl

InChI

InChI=1S/C16H11ClFNO3/c1-22-13-8-12-10(7-11(13)17)14(20)16(18,15(21)19-12)9-5-3-2-4-6-9/h2-8H,1H3,(H,19,21)/t16-/m1/s1