6-chloranyl-2-[4-(1-chloranylpropan-2-yloxy)phenoxy]quinoline

Systemtic Name: 6-chloranyl-2-[4-(1-chloranylpropan-2-yloxy)phenoxy]quinoline Openeye Name: 6-chloro-2-[4-(2-chloro-1-methyl-ethoxy)phenoxy]quinoline CAS Name: 6-chloro-2-[4-(1-chloropropan-2-yloxy)phenoxy]quinoline IUPAC Name: 6-chloro-2-[4-(1-chloropropan-2-yloxy)phenoxy]quinoline Traditional Name: 6-chloro-2-[4-(2-chloro-1-methyl-ethoxy)phenoxy]quinoline Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(CCl)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-12(11-19)22-15-4-6-16(7-5-15)23-18-9-2-13-10-14(20)3-8-17(13)21-18/h2-10,12H,11H2,1H3