(3Z)-3-[(3-chlorophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3Z)-3-[(3-chlorophenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-chlorophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-3-(3-chlorobenzylidene)-4-glycidoxy-oxindole Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC(=CC=C4)Cl)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C/C4=CC(=CC=C4)Cl)/C(=O)N3

InChI

InChI=1S/C18H14ClNO3/c19-12-4-1-3-11(7-12)8-14-17-15(20-18(14)21)5-2-6-16(17)23-10-13-9-22-13/h1-8,13H,9-10H2,(H,20,21)/b14-8-