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

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-quinolin-8-amine Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-quinolin-8-amine CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-quinolinamine IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methylquinolin-8-amine Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; (6-methoxy-2-methyl-8-quinolyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)N.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)N.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C11H12N2O.C6H3ClO/c1-7-3-4-8-5-9(14-2)6-10(12)11(8)13-7;7-5-3-4-1-2-6(5)8-4/h3-6H,12H2,1-2H3;1-3H