6-chloranyl-N-(oxan-4-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(oxan-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-tetrahydropyran-4-yl-quinolin-8-amine CAS Name: 6-chloro-N-(4-oxanyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(oxan-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-tetrahydropyran-4-yl-amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1COCCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H15ClN2O/c15-11-8-10-2-1-5-16-14(10)13(9-11)17-12-3-6-18-7-4-12/h1-2,5,8-9,12,17H,3-4,6-7H2