(3E)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]oxindole Formula: C19H11Cl2NO2 MolecularWeight: 356.20214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)/C(=O)N2

InChI

InChI=1S/C19H11Cl2NO2/c20-15-7-5-11(9-16(15)21)18-8-6-12(24-18)10-14-13-3-1-2-4-17(13)22-19(14)23/h1-10H,(H,22,23)/b14-10+