1-[[4-(6-chloranylpyridin-3-yl)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(6-chloranylpyridin-3-yl)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(6-chloro-3-pyridyl)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(6-chloro-3-pyridinyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(6-chloropyridin-3-yl)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(6-chloro-3-pyridyl)benzyl]isatin Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-18-10-9-15(11-22-18)14-7-5-13(6-8-14)12-23-17-4-2-1-3-16(17)19(24)20(23)25/h1-11H,12H2