2-chloranyl-3-(chloromethyl)-8-methyl-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-8-methyl-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-8-methyl-quinoline CAS Name: 2-chloro-3-(chloromethyl)-8-methylquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-8-methylquinoline Traditional Name: 2-chloro-3-(chloromethyl)-8-methyl-quinoline Formula: C11H9Cl2N MolecularWeight: 226.10186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CCl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CCl

InChI

InChI=1S/C11H9Cl2N/c1-7-3-2-4-8-5-9(6-12)11(13)14-10(7)8/h2-5H,6H2,1H3