1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCl.Cl

InChI

InChI=1S/C11H14ClN.ClH/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13;/h1-2,4,6H,3,5,7-9H2;1H