3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline

Systemtic Name: 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline Openeye Name: 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline CAS Name: 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline IUPAC Name: 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline Traditional Name: 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2CC1CCCl

Isomeric SMILES

CCOC1=NC2=CC=CC=C2CC1CCCl

InChI

InChI=1S/C13H16ClNO/c1-2-16-13-11(7-8-14)9-10-5-3-4-6-12(10)15-13/h3-6,11H,2,7-9H2,1H3