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

Systemtic Name: 5-bromanyl-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(4-methoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-p-anisyl-isatin Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H12BrNO3/c1-21-12-5-2-10(3-6-12)9-18-14-7-4-11(17)8-13(14)15(19)16(18)20/h2-8H,9H2,1H3