5,7-bis(chloranyl)-4-[2-(4-ethoxyphenyl)ethoxy]quinoline

Systemtic Name: 5,7-bis(chloranyl)-4-[2-(4-ethoxyphenyl)ethoxy]quinoline Openeye Name: 5,7-dichloro-4-[2-(4-ethoxyphenyl)ethoxy]quinoline CAS Name: 5,7-dichloro-4-[2-(4-ethoxyphenyl)ethoxy]quinoline IUPAC Name: 5,7-dichloro-4-[2-(4-ethoxyphenyl)ethoxy]quinoline Traditional Name: 5,7-dichloro-4-(2-p-phenetylethoxy)quinoline Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=C3C(=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=C3C(=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-2-23-15-5-3-13(4-6-15)8-10-24-18-7-9-22-17-12-14(20)11-16(21)19(17)18/h3-7,9,11-12H,2,8,10H2,1H3