(3E)-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]oxindole Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=CN3C4=CC=C(C=C4)Cl)/C(=O)N2

InChI

InChI=1S/C19H13ClN2O/c20-13-7-9-14(10-8-13)22-11-3-4-15(22)12-17-16-5-1-2-6-18(16)21-19(17)23/h1-12H,(H,21,23)/b17-12+