3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitroquinoline IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitroquinoline Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-].C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-].C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C11H10N2O3.C6H3ClO/c1-7-3-4-8-5-9(16-2)6-10(13(14)15)11(8)12-7;7-5-3-4-1-2-6(5)8-4/h3-6H,1-2H3;1-3H