3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-6-chloro-indolin-2-one CAS Name: 3-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: 3-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-6-chloro-oxindole Formula: C19H10BrClN2O4 MolecularWeight: 445.6507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H10BrClN2O4/c20-16-8-11(23(25)26)2-5-14(16)18-6-3-12(27-18)9-15-13-4-1-10(21)7-17(13)22-19(15)24/h1-9H,(H,22,24)