4-[3,3-bis(chloranyl)prop-2-enoxy]-2,8-dimethyl-quinoline

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-2,8-dimethyl-quinoline Openeye Name: 4-(3,3-dichloroallyloxy)-2,8-dimethyl-quinoline CAS Name: 4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline Traditional Name: 4-(3,3-dichloroallyloxy)-2,8-dimethyl-quinoline Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2OCC=C(Cl)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2OCC=C(Cl)Cl)C

InChI

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