4-[2-(4-tert-butylphenyl)ethoxy]-7-chloranyl-quinoline

Systemtic Name: 4-[2-(4-tert-butylphenyl)ethoxy]-7-chloranyl-quinoline Openeye Name: 4-[2-(4-tert-butylphenyl)ethoxy]-7-chloro-quinoline CAS Name: 4-[2-(4-tert-butylphenyl)ethoxy]-7-chloroquinoline IUPAC Name: 4-[2-(4-tert-butylphenyl)ethoxy]-7-chloroquinoline Traditional Name: 4-[2-(4-tert-butylphenyl)ethoxy]-7-chloro-quinoline Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCOC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCOC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H22ClNO/c1-21(2,3)16-6-4-15(5-7-16)11-13-24-20-10-12-23-19-14-17(22)8-9-18(19)20/h4-10,12,14H,11,13H2,1-3H3