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

Systemtic Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)CCCl

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)CCCl

InChI

InChI=1S/C12H16ClN/c1-10-6-8-14(9-7-13)12-5-3-2-4-11(10)12/h2-5,10H,6-9H2,1H3