1-(2-bromophenyl)carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-(2-bromophenyl)carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-(2-bromobenzoyl)-5-methyl-indoline-2,3-dione CAS Name: 1-[(2-bromophenyl)-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-(2-bromobenzoyl)-5-methylindole-2,3-dione Traditional Name: 1-(2-bromobenzoyl)-5-methyl-isatin Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H10BrNO3/c1-9-6-7-13-11(8-9)14(19)16(21)18(13)15(20)10-4-2-3-5-12(10)17/h2-8H,1H3