3-[3,3-bis(chloranyl)prop-2-enyl]-4-chloranyl-2,6-dimethyl-quinoline

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-4-chloranyl-2,6-dimethyl-quinoline Openeye Name: 4-chloro-3-(3,3-dichloroallyl)-2,6-dimethyl-quinoline CAS Name: 4-chloro-3-(3,3-dichloroprop-2-enyl)-2,6-dimethylquinoline IUPAC Name: 4-chloro-3-(3,3-dichloroprop-2-enyl)-2,6-dimethylquinoline Traditional Name: 4-chloro-3-(3,3-dichloroallyl)-2,6-dimethyl-quinoline Formula: C14H12Cl3N MolecularWeight: 300.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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