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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]indole-2,3-dione Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]indoline-2,3-dione CAS Name: 1-[2-(2-chlorophenoxy)ethyl]indole-2,3-dione IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]indole-2,3-dione Traditional Name: 1-[2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3Cl

InChI

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