7-chloranyl-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine

Systemtic Name: 7-chloranyl-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine Openeye Name: 7-chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine CAS Name: 7-chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine IUPAC Name: 7-chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine Traditional Name: (7-chloro-1,2-dihydrofur[2,3-c]isoquinolin-5-yl)amine Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(C=C(C=C3)Cl)C(=N2)N

Isomeric SMILES

C1COC2=C1C3=C(C=C(C=C3)Cl)C(=N2)N

InChI

InChI=1S/C11H9ClN2O/c12-6-1-2-7-8-3-4-15-11(8)14-10(13)9(7)5-6/h1-2,5H,3-4H2,(H2,13,14)