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

Systemtic Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetate Formula: C18H12ClN2O2- MolecularWeight: 323.75308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3CC(=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3CC(=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-13-7-5-11(6-8-13)17-15-9-12-3-1-2-4-14(12)18(15)21(20-17)10-16(22)23/h1-8H,9-10H2,(H,22,23)/p-1