(3Z)-5-bromanyl-3-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-(4-fluorophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-(4-fluorophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-(4-fluorophenyl)-2-furyl]methylene]oxindole Formula: C19H11BrFNO2 MolecularWeight: 384.198543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C3C4=C(C=CC(=C4)Br)NC3=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O)F

InChI

InChI=1S/C19H11BrFNO2/c20-12-3-7-17-15(9-12)16(19(23)22-17)10-14-6-8-18(24-14)11-1-4-13(21)5-2-11/h1-10H,(H,22,23)/b16-10-