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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-4-chloranyl-6-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(3,3-dichloroallyl)-6-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(3,3-dichloroprop-2-enyl)-6-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(3,3-dichloroprop-2-enyl)-6-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-(3,3-dichloroallyl)-6-methoxy-2-methyl-quinoline Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C(Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC=C(Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO/c1-8-10(4-6-13(15)16)14(17)11-7-9(19-2)3-5-12(11)18-8/h3,5-7H,4H2,1-2H3