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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-13-7-8-15-14(11-13)17(22,12-5-2-1-3-6-12)16(21)20(15)10-4-9-19/h1-3,5-8,11,22H,4,10H2