5,7-bis(bromanyl)-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5,7-dibromo-1-[2-(4-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5,7-dibromo-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5,7-dibromo-1-[2-(4-methylphenoxy)ethyl]isatin Formula: C17H13Br2NO3 MolecularWeight: 439.09802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

InChI

InChI=1S/C17H13Br2NO3/c1-10-2-4-12(5-3-10)23-7-6-20-15-13(16(21)17(20)22)8-11(18)9-14(15)19/h2-5,8-9H,6-7H2,1H3