5,7-bis(bromanyl)-1-(2-phenoxyethyl)indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-(2-phenoxyethyl)indole-2,3-dione Openeye Name: 5,7-dibromo-1-(2-phenoxyethyl)indoline-2,3-dione CAS Name: 5,7-dibromo-1-(2-phenoxyethyl)indole-2,3-dione IUPAC Name: 5,7-dibromo-1-(2-phenoxyethyl)indole-2,3-dione Traditional Name: 5,7-dibromo-1-(2-phenoxyethyl)isatin Formula: C16H11Br2NO3 MolecularWeight: 425.07144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2NO3/c17-10-8-12-14(13(18)9-10)19(16(21)15(12)20)6-7-22-11-4-2-1-3-5-11/h1-5,8-9H,6-7H2