N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine

Systemtic Name: N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Openeye Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine CAS Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Traditional Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NO

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NO

InChI

InChI=1S/C13H13ClN2O/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13(10)16-17/h5-7,17H,1-4H2,(H,15,16)