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

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-dimethyl-quinoline Openeye Name: 4-(3,3-dichloroallyloxy)-2,6-dimethyl-quinoline CAS Name: 4-(3,3-dichloroprop-2-enoxy)-2,6-dimethylquinoline IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-2,6-dimethylquinoline Traditional Name: 4-(3,3-dichloroallyloxy)-2,6-dimethyl-quinoline Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OCC=C(Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OCC=C(Cl)Cl)C

InChI

InChI=1S/C14H13Cl2NO/c1-9-3-4-12-11(7-9)13(8-10(2)17-12)18-6-5-14(15)16/h3-5,7-8H,6H2,1-2H3