1-[2-(4-bromanylphenoxy)ethyl]-5-chloranyl-indole-2,3-dione

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-5-chloranyl-indole-2,3-dione Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-5-chloro-indoline-2,3-dione CAS Name: 1-[2-(4-bromophenoxy)ethyl]-5-chloroindole-2,3-dione IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-5-chloroindole-2,3-dione Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-5-chloro-isatin Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)Br

InChI

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