1-[2-(4-chloranylphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indole-2,3-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indoline-2,3-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]indole-2,3-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indole-2,3-dione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]isatin Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-11-5-7-12(8-6-11)21-10-9-18-14-4-2-1-3-13(14)15(19)16(18)20/h1-8H,9-10H2