8-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(4-chloro-3-methylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(4-chloro-3-methylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-2-methyl-quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC(=C(C=C3)Cl)C)C=C1

InChI

InChI=1S/C19H18ClNO2/c1-13-12-16(8-9-17(13)20)22-10-11-23-18-5-3-4-15-7-6-14(2)21-19(15)18/h3-9,12H,10-11H2,1-2H3