3-[3-[2-chloranyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2-phenyl-indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-chloranyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2-phenyl-indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-chloro-3,4-dioxo-cyclobuten-1-yl)-2-phenyl-indol-1-yl]propanenitrile CAS Name: 3-[3-(2-chloro-3,4-dioxo-1-cyclobutenyl)-2-phenyl-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-chloro-3,4-dioxocyclobuten-1-yl)-2-phenylindol-1-yl]propanenitrile Traditional Name: 3-[3-(2-chloro-3,4-diketo-cyclobuten-1-yl)-2-phenyl-indol-1-yl]propionitrile Formula: C21H13ClN2O2 MolecularWeight: 360.79312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC#N)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCC#N)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C21H13ClN2O2/c22-18-17(20(25)21(18)26)16-14-9-4-5-10-15(14)24(12-6-11-23)19(16)13-7-2-1-3-8-13/h1-5,7-10H,6,12H2