2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]ethanenitrile Openeye Name: 2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile CAS Name: 2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile IUPAC Name: 2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile Traditional Name: 2-[3-(2-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3CC#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3CC#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3/c19-16-8-4-3-7-14(16)17-15-11-12-5-1-2-6-13(12)18(15)22(21-17)10-9-20/h1-8H,10-11H2