5-chloranyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: 5-chloro-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: 5-chloro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: 5-chloro-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: 5-chloro-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O/c14-8-3-4-12-10(6-8)11(13(17)16-12)7-9-2-1-5-15-9/h1-7,15H,(H,16,17)