6-bromanyl-7-methoxy-2-phenyl-quinoline-5,8-dione

Systemtic Name: 6-bromanyl-7-methoxy-2-phenyl-quinoline-5,8-dione Openeye Name: 6-bromo-7-methoxy-2-phenyl-quinoline-5,8-dione CAS Name: 6-bromo-7-methoxy-2-phenylquinoline-5,8-dione IUPAC Name: 6-bromo-7-methoxy-2-phenylquinoline-5,8-dione Traditional Name: 6-bromo-7-methoxy-2-phenyl-quinoline-5,8-quinone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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