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5,6,7-tris(bromanyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione

5,6,7-tris(bromanyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione

Systemtic Name:5,6,7-tris(bromanyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
Openeye Name:5,6,7-tribromo-1-[(4-methoxyphenyl)methyl]indoline-2,3-dione
CAS Name:5,6,7-tribromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
IUPAC Name:5,6,7-tribromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
Traditional Name:5,6,7-tribromo-1-p-anisyl-isatin
Formula: C16H10Br3NO3
MolecularWeight: 503.9675
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C16H10Br3NO3/c1-23-9-4-2-8(3-5-9)7-20-14-10(15(21)16(20)22)6-11(17)12(18)13(14)19/h2-6H,7H2,1H3


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