4-chloranyl-3-(2-chloroethyl)-8-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(2-chloroethyl)-8-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methyl-quinoline Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CCCl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1CCCl)Cl

InChI

InChI=1S/C13H13Cl2NO/c1-8-9(6-7-14)12(15)10-4-3-5-11(17-2)13(10)16-8/h3-5H,6-7H2,1-2H3