6-azanyl-2-chloranyl-7-methoxy-3-phenyl-quinoxaline-5,8-dione

Systemtic Name: 6-azanyl-2-chloranyl-7-methoxy-3-phenyl-quinoxaline-5,8-dione Openeye Name: 6-amino-2-chloro-7-methoxy-3-phenyl-quinoxaline-5,8-dione CAS Name: 6-amino-2-chloro-7-methoxy-3-phenylquinoxaline-5,8-dione IUPAC Name: 6-amino-2-chloro-7-methoxy-3-phenylquinoxaline-5,8-dione Traditional Name: 6-amino-2-chloro-7-methoxy-3-phenyl-quinoxaline-5,8-quinone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)Cl)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)Cl)C3=CC=CC=C3)N

InChI

InChI=1S/C15H10ClN3O3/c1-22-14-8(17)12(20)10-11(13(14)21)19-15(16)9(18-10)7-5-3-2-4-6-7/h2-6H,17H2,1H3