3-[3-(3-chlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(3-chlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile Openeye Name: 3-[3-(3-chlorophenyl)-3-hydroxy-2-oxo-indolin-1-yl]propanenitrile CAS Name: 3-[3-(3-chlorophenyl)-3-hydroxy-2-oxo-1-indolyl]propanenitrile IUPAC Name: 3-[3-(3-chlorophenyl)-3-hydroxy-2-oxoindol-1-yl]propanenitrile Traditional Name: 3-[3-(3-chlorophenyl)-3-hydroxy-2-keto-indolin-1-yl]propionitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCC#N)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCC#N)(C3=CC(=CC=C3)Cl)O

InChI

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