5-chloranyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: 3-benzylidene-5-chloro-indolin-2-one CAS Name: 5-chloro-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: 3-benzylidene-5-chloro-1H-indol-2-one Traditional Name: 3-benzal-5-chloro-oxindole Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-11-6-7-14-12(9-11)13(15(18)17-14)8-10-4-2-1-3-5-10/h1-9H,(H,17,18)