8-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]quinoline CAS Name: 8-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC3=C2N=CC=C3

InChI

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