6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethyl-quinoline

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethyl-quinoline Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethyl-quinoline CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethylquinoline IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethylquinoline Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethyl-quinoline Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=CN=C4C=C3)CCC5=CC=CC=C5

Isomeric SMILES

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=CN=C4C=C3)CCC5=CC=CC=C5

InChI

InChI=1S/C26H22ClNO2/c27-23-11-8-21(9-12-23)26(29-16-17-30-26)22-10-13-25-24(18-22)20(14-15-28-25)7-6-19-4-2-1-3-5-19/h1-5,8-15,18H,6-7,16-17H2