(4Z)-4-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(5-bromo-2-fluoro-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(5-bromo-2-fluorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(5-bromo-2-fluorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(5-bromo-2-fluoro-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C23H15BrFNO2 MolecularWeight: 436.273103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=CC(=C4)Br)F)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=C(C=CC(=C4)Br)F)/C2=O

InChI

InChI=1S/C23H15BrFNO2/c1-14-5-4-6-17(11-14)26-22(27)19-8-3-2-7-18(19)20(23(26)28)13-15-12-16(24)9-10-21(15)25/h2-13H,1H3/b20-13-