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

Systemtic Name: 5-bromanyl-1-[2-(2-chloranylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]indoline-2,3-dione CAS Name: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]indole-2,3-dione Traditional Name: 5-bromo-1-[2-(2-chlorophenoxy)ethyl]isatin Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Cl

InChI

InChI=1S/C16H11BrClNO3/c17-10-5-6-13-11(9-10)15(20)16(21)19(13)7-8-22-14-4-2-1-3-12(14)18/h1-6,9H,7-8H2