4-chloranyl-3-(2-chloroethyl)-2,8-dimethyl-quinoline

Systemtic Name: 4-chloranyl-3-(2-chloroethyl)-2,8-dimethyl-quinoline Openeye Name: 4-chloro-3-(2-chloroethyl)-2,8-dimethyl-quinoline CAS Name: 4-chloro-3-(2-chloroethyl)-2,8-dimethylquinoline IUPAC Name: 4-chloro-3-(2-chloroethyl)-2,8-dimethylquinoline Traditional Name: 4-chloro-3-(2-chloroethyl)-2,8-dimethyl-quinoline Formula: C13H13Cl2N MolecularWeight: 254.15502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2Cl)CCCl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2Cl)CCCl)C

InChI

InChI=1S/C13H13Cl2N/c1-8-4-3-5-11-12(15)10(6-7-14)9(2)16-13(8)11/h3-5H,6-7H2,1-2H3