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

Systemtic Name: 5,7-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5,7-dibromo-1-[(4-methoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5,7-dibromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5,7-dibromo-1-p-anisyl-isatin Formula: C16H11Br2NO3 MolecularWeight: 425.07144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

InChI

InChI=1S/C16H11Br2NO3/c1-22-11-4-2-9(3-5-11)8-19-14-12(15(20)16(19)21)6-10(17)7-13(14)18/h2-7H,8H2,1H3