3-bromanyl-8-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-bromanyl-8-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-bromo-8-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-bromo-8-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-bromo-8-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-bromo-8-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)Br

InChI

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