4-chloranyl-3-(3-chloranylprop-2-enyl)-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(3-chloranylprop-2-enyl)-2-methyl-quinoline Openeye Name: 4-chloro-3-(3-chloroallyl)-2-methyl-quinoline CAS Name: 4-chloro-3-(3-chloroprop-2-enyl)-2-methylquinoline IUPAC Name: 4-chloro-3-(3-chloroprop-2-enyl)-2-methylquinoline Traditional Name: 4-chloro-3-(3-chloroallyl)-2-methyl-quinoline Formula: C13H11Cl2N MolecularWeight: 252.13914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC=CCl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC=CCl)Cl

InChI

InChI=1S/C13H11Cl2N/c1-9-10(6-4-8-14)13(15)11-5-2-3-7-12(11)16-9/h2-5,7-8H,6H2,1H3