8-chloranyl-4-(2-chloranyl-6-methyl-phenoxy)quinoline

Systemtic Name: 8-chloranyl-4-(2-chloranyl-6-methyl-phenoxy)quinoline Openeye Name: 8-chloro-4-(2-chloro-6-methyl-phenoxy)quinoline CAS Name: 8-chloro-4-(2-chloro-6-methylphenoxy)quinoline IUPAC Name: 8-chloro-4-(2-chloro-6-methylphenoxy)quinoline Traditional Name: 8-chloro-4-(2-chloro-6-methyl-phenoxy)quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-10-4-2-7-13(18)16(10)20-14-8-9-19-15-11(14)5-3-6-12(15)17/h2-9H,1H3