3-[3-(3,4-dichlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(3,4-dichlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile Openeye Name: 3-[3-(3,4-dichlorophenyl)-3-hydroxy-2-oxo-indolin-1-yl]propanenitrile CAS Name: 3-[3-(3,4-dichlorophenyl)-3-hydroxy-2-oxo-1-indolyl]propanenitrile IUPAC Name: 3-[3-(3,4-dichlorophenyl)-3-hydroxy-2-oxoindol-1-yl]propanenitrile Traditional Name: 3-[3-(3,4-dichlorophenyl)-3-hydroxy-2-keto-indolin-1-yl]propionitrile Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-7-6-11(10-14(13)19)17(23)12-4-1-2-5-15(12)21(16(17)22)9-3-8-20/h1-2,4-7,10,23H,3,9H2