8-chloranyl-4-[3-(4-chlorophenyl)propoxy]quinoline

Systemtic Name: 8-chloranyl-4-[3-(4-chlorophenyl)propoxy]quinoline Openeye Name: 8-chloro-4-[3-(4-chlorophenyl)propoxy]quinoline CAS Name: 8-chloro-4-[3-(4-chlorophenyl)propoxy]quinoline IUPAC Name: 8-chloro-4-[3-(4-chlorophenyl)propoxy]quinoline Traditional Name: 8-chloro-4-[3-(4-chlorophenyl)propoxy]quinoline Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)OCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2NO/c19-14-8-6-13(7-9-14)3-2-12-22-17-10-11-21-18-15(17)4-1-5-16(18)20/h1,4-11H,2-3,12H2