2-[(2-azanyl-6-bromanyl-phenyl)methyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(2-amino-6-bromo-phenyl)methyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[(2-amino-6-bromophenyl)methyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(2-amino-6-bromophenyl)methyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-amino-6-bromo-benzyl)-4H-isoquinoline-1,3-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H13BrN2O2/c17-13-6-3-7-14(18)12(13)9-19-15(20)8-10-4-1-2-5-11(10)16(19)21/h1-7H,8-9,18H2