6-chloranyl-7-methoxy-quinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 6-chloranyl-7-methoxy-quinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 6-chloro-7-methoxy-quinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 6-chloro-7-methoxyquinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 6-chloro-7-methoxyquinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 6-chloro-7-methoxy-quinoxaline; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC=N2)Cl.C1=CC2=CC=C1O2

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC=N2)Cl.C1=CC2=CC=C1O2

InChI

InChI=1S/C9H7ClN2O.C6H4O/c1-13-9-5-8-7(4-6(9)10)11-2-3-12-8;1-2-6-4-3-5(1)7-6/h2-5H,1H3;1-4H