4-chloranyl-6-(4-chloranyl-2-methyl-quinolin-6-yl)-2-methyl-quinoline

Systemtic Name: 4-chloranyl-6-(4-chloranyl-2-methyl-quinolin-6-yl)-2-methyl-quinoline Openeye Name: 4-chloro-6-(4-chloro-2-methyl-6-quinolyl)-2-methyl-quinoline CAS Name: 4-chloro-6-(4-chloro-2-methyl-6-quinolinyl)-2-methylquinoline IUPAC Name: 4-chloro-6-(4-chloro-2-methylquinolin-6-yl)-2-methylquinoline Traditional Name: 4-chloro-6-(4-chloro-2-methyl-6-quinolyl)-2-methyl-quinoline Formula: C20H14Cl2N2 MolecularWeight: 353.24456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(C=C4Cl)C)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(C=C4Cl)C)C(=C1)Cl

InChI

InChI=1S/C20H14Cl2N2/c1-11-7-17(21)15-9-13(3-5-19(15)23-11)14-4-6-20-16(10-14)18(22)8-12(2)24-20/h3-10H,1-2H3