2-(2-azanyl-4-bromanyl-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-amino-4-bromo-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-amino-4-bromophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-amino-4-bromophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-amino-4-bromo-phenyl)-4H-isoquinoline-1,3-quinone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C15H11BrN2O2/c16-10-5-6-13(12(17)8-10)18-14(19)7-9-3-1-2-4-11(9)15(18)20/h1-6,8H,7,17H2