(4-chloranyl-3-oxidanyl-phenyl)-[(6R)-8-fluoranyl-6-methyl-6H-phenanthridin-5-yl]methanone

Systemtic Name: (4-chloranyl-3-oxidanyl-phenyl)-[(6R)-8-fluoranyl-6-methyl-6H-phenanthridin-5-yl]methanone Openeye Name: (4-chloro-3-hydroxy-phenyl)-[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]methanone CAS Name: (4-chloro-3-hydroxyphenyl)-[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]methanone IUPAC Name: (4-chloro-3-hydroxyphenyl)-[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]methanone Traditional Name: (4-chloro-3-hydroxy-phenyl)-[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]methanone Formula: C21H15ClFNO2 MolecularWeight: 367.800703

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C21H15ClFNO2/c1-12-17-11-14(23)7-8-15(17)16-4-2-3-5-19(16)24(12)21(26)13-6-9-18(22)20(25)10-13/h2-12,25H,1H3/t12-/m1/s1