4-chloranyl-3-(3-chloranylbut-2-enyl)-8-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylbut-2-enyl)-8-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(3-chlorobut-2-enyl)-8-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(3-chlorobut-2-enyl)-8-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-quinoline Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CC=C(C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1CC=C(C)Cl)Cl

InChI

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