7-bromanyl-9-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione

Systemtic Name: 7-bromanyl-9-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione Openeye Name: 9-benzyloxy-7-bromo-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione CAS Name: 7-bromo-9-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione IUPAC Name: 7-bromo-9-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione Traditional Name: 9-benzoxy-7-bromo-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-quinone Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C(=O)C(=C2C(=O)N1)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CN2C=C(C(=O)C(=C2C(=O)N1)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C15H13BrN2O3/c16-11-8-18-7-6-17-15(20)12(18)14(13(11)19)21-9-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,17,20)