2-(5-chloranyl-3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(5-chloranyl-3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile Openeye Name: 2-(5-chloro-3-hydroxy-2-oxo-3-phenyl-indolin-1-yl)propanenitrile CAS Name: 2-(5-chloro-3-hydroxy-2-oxo-3-phenyl-1-indolyl)propanenitrile IUPAC Name: 2-(5-chloro-3-hydroxy-2-oxo-3-phenylindol-1-yl)propanenitrile Traditional Name: 2-(5-chloro-3-hydroxy-2-keto-3-phenyl-indolin-1-yl)propionitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C#N)N1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H13ClN2O2/c1-11(10-19)20-15-8-7-13(18)9-14(15)17(22,16(20)21)12-5-3-2-4-6-12/h2-9,11,22H,1H3