(3E)-6-chloranyl-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[5-(4-nitrophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[5-(4-nitrophenyl)-2-furyl]methylene]oxindole Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O4/c20-12-3-7-15-16(19(23)21-17(15)9-12)10-14-6-8-18(26-14)11-1-4-13(5-2-11)22(24)25/h1-10H,(H,21,23)/b16-10+