6-chloranyl-2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-chloranyl-2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline Openeye Name: 6-chloro-2-[[4-(tetrahydropyran-4-ylmethyl)phenoxy]methyl]quinoline CAS Name: 6-chloro-2-[[4-(4-oxanylmethyl)phenoxy]methyl]quinoline IUPAC Name: 6-chloro-2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline Traditional Name: 6-chloro-2-[[4-(tetrahydropyran-4-ylmethyl)phenoxy]methyl]quinoline Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1COCCC1CC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2/c23-19-4-8-22-18(14-19)3-5-20(24-22)15-26-21-6-1-16(2-7-21)13-17-9-11-25-12-10-17/h1-8,14,17H,9-13,15H2