7-bromanyl-4-methoxy-2-phenyl-quinoline-5,8-dione

Systemtic Name: 7-bromanyl-4-methoxy-2-phenyl-quinoline-5,8-dione Openeye Name: 7-bromo-4-methoxy-2-phenyl-quinoline-5,8-dione CAS Name: 7-bromo-4-methoxy-2-phenylquinoline-5,8-dione IUPAC Name: 7-bromo-4-methoxy-2-phenylquinoline-5,8-dione Traditional Name: 7-bromo-4-methoxy-2-phenyl-quinoline-5,8-quinone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C(=O)C=C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=NC2=C1C(=O)C=C(C2=O)Br)C3=CC=CC=C3

InChI

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