4-chloranyl-3-(3-chloranylbut-2-enyl)-2,6-dimethyl-quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylbut-2-enyl)-2,6-dimethyl-quinoline Openeye Name: 4-chloro-3-(3-chlorobut-2-enyl)-2,6-dimethyl-quinoline CAS Name: 4-chloro-3-(3-chlorobut-2-enyl)-2,6-dimethylquinoline IUPAC Name: 4-chloro-3-(3-chlorobut-2-enyl)-2,6-dimethylquinoline Traditional Name: 4-chloro-3-(3-chlorobut-2-enyl)-2,6-dimethyl-quinoline Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2Cl)CC=C(C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2Cl)CC=C(C)Cl)C

InChI

InChI=1S/C15H15Cl2N/c1-9-4-7-14-13(8-9)15(17)12(11(3)18-14)6-5-10(2)16/h4-5,7-8H,6H2,1-3H3