(3E)-7-iodanyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-7-iodanyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-benzylidene-7-iodo-indolin-2-one CAS Name: (3E)-7-iodo-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3E)-3-benzylidene-7-iodo-1H-indol-2-one Traditional Name: (3E)-3-benzal-7-iodo-oxindole Formula: C15H10INO MolecularWeight: 347.15047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C(=CC=C3)I)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=C(C(=CC=C3)I)NC2=O

InChI

InChI=1S/C15H10INO/c16-13-8-4-7-11-12(15(18)17-14(11)13)9-10-5-2-1-3-6-10/h1-9H,(H,17,18)/b12-9+