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

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-2-methyl-quinoline Openeye Name: 4-(3,3-dichloroallyloxy)-2-methyl-quinoline CAS Name: 4-(3,3-dichloroprop-2-enoxy)-2-methylquinoline IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-2-methylquinoline Traditional Name: 4-(3,3-dichloroallyloxy)-2-methyl-quinoline Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC=C(Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC=C(Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-9-8-12(17-7-6-13(14)15)10-4-2-3-5-11(10)16-9/h2-6,8H,7H2,1H3