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

Systemtic Name: (3Z)-3-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(4-chlorophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(4-chlorophenyl)-2-furyl]methylene]oxindole Formula: C19H12ClNO2 MolecularWeight: 321.75708

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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)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO2/c20-13-7-5-12(6-8-13)18-10-9-14(23-18)11-16-15-3-1-2-4-17(15)21-19(16)22/h1-11H,(H,21,22)/b16-11-