2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-dione CAS Name: 2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-bromophenyl)-7-methoxy-4H-isoquinoline-1,3-quinone Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C=C1

InChI

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