5-chloranyl-8-[3-(2-methylphenoxy)propoxy]quinoline

Systemtic Name: 5-chloranyl-8-[3-(2-methylphenoxy)propoxy]quinoline Openeye Name: 5-chloro-8-[3-(2-methylphenoxy)propoxy]quinoline CAS Name: 5-chloro-8-[3-(2-methylphenoxy)propoxy]quinoline IUPAC Name: 5-chloro-8-[3-(2-methylphenoxy)propoxy]quinoline Traditional Name: 5-chloro-8-[3-(2-methylphenoxy)propoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H18ClNO2/c1-14-6-2-3-8-17(14)22-12-5-13-23-18-10-9-16(20)15-7-4-11-21-19(15)18/h2-4,6-11H,5,12-13H2,1H3