2-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-chlorophenyl)-2-(2-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-chlorophenyl)-2-pyridin-2-ylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-chlorophenyl)-2-(2-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-15-7-5-6-14(12-15)19(13-16-8-3-4-11-23-16)24-20(25)17-9-1-2-10-18(17)21(24)26/h1-12,19H,13H2