10-chloranyl-9-methoxy-cinnolino[3,4-b]quinoxaline

Systemtic Name: 10-chloranyl-9-methoxy-cinnolino[3,4-b]quinoxaline Openeye Name: 10-chloro-9-methoxy-cinnolino[3,4-b]quinoxaline CAS Name: 10-chloro-9-methoxycinnolino[3,4-b]quinoxaline IUPAC Name: 10-chloro-9-methoxycinnolino[3,4-b]quinoxaline Traditional Name: 10-chloro-9-methoxy-cinnolino[3,4-b]quinoxaline Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C(=N2)C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C(=N2)C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C15H9ClN4O/c1-21-13-7-12-11(6-9(13)16)17-14-8-4-2-3-5-10(8)19-20-15(14)18-12/h2-7H,1H3