2-(chloromethyl)-8-methyl-quinoline

Systemtic Name: 2-(chloromethyl)-8-methyl-quinoline Openeye Name: 2-(chloromethyl)-8-methyl-quinoline CAS Name: 2-(chloromethyl)-8-methylquinoline IUPAC Name: 2-(chloromethyl)-8-methylquinoline Traditional Name: 2-(chloromethyl)-8-methyl-quinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)CCl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)CCl

InChI

InChI=1S/C11H10ClN/c1-8-3-2-4-9-5-6-10(7-12)13-11(8)9/h2-6H,7H2,1H3