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

Systemtic Name: 4,8-bis(chloranyl)-3-(3-chloranylbut-2-enyl)-2-methyl-quinoline Openeye Name: 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methyl-quinoline CAS Name: 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methylquinoline IUPAC Name: 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methylquinoline Traditional Name: 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methyl-quinoline Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C(C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C(C)Cl)Cl

InChI

InChI=1S/C14H12Cl3N/c1-8(15)6-7-10-9(2)18-14-11(13(10)17)4-3-5-12(14)16/h3-6H,7H2,1-2H3