4-chloranyl-3-(3-chloranylbut-2-enyl)-6-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylbut-2-enyl)-6-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-quinoline Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C(C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C(C)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-9(16)4-6-12-10(2)18-14-7-5-11(19-3)8-13(14)15(12)17/h4-5,7-8H,6H2,1-3H3