5,7-bis(bromanyl)-1-[2-(2-methoxyphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-[2-(2-methoxyphenoxy)ethyl]indole-2,3-dione Openeye Name: 5,7-dibromo-1-[2-(2-methoxyphenoxy)ethyl]indoline-2,3-dione CAS Name: 5,7-dibromo-1-[2-(2-methoxyphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[2-(2-methoxyphenoxy)ethyl]indole-2,3-dione Traditional Name: 5,7-dibromo-1-[2-(2-methoxyphenoxy)ethyl]isatin Formula: C17H13Br2NO4 MolecularWeight: 455.09742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

InChI

InChI=1S/C17H13Br2NO4/c1-23-13-4-2-3-5-14(13)24-7-6-20-15-11(16(21)17(20)22)8-10(18)9-12(15)19/h2-5,8-9H,6-7H2,1H3