4-azanyl-2-[1-(2-bromophenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(2-bromophenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(2-bromophenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(2-bromophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(2-bromophenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(2-bromophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1Br)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C16H13BrN2O2/c1-9(10-5-2-3-7-12(10)17)19-15(20)11-6-4-8-13(18)14(11)16(19)21/h2-9H,18H2,1H3