4-chloranyl-6-(2-chloranylphenoxy)-2-methyl-quinoline

Systemtic Name: 4-chloranyl-6-(2-chloranylphenoxy)-2-methyl-quinoline Openeye Name: 4-chloro-6-(2-chlorophenoxy)-2-methyl-quinoline CAS Name: 4-chloro-6-(2-chlorophenoxy)-2-methylquinoline IUPAC Name: 4-chloro-6-(2-chlorophenoxy)-2-methylquinoline Traditional Name: 4-chloro-6-(2-chlorophenoxy)-2-methyl-quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3Cl)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3Cl)C(=C1)Cl

InChI

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