8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-chloro-2-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-chloro-2-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-chloro-2-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-chloro-2-ethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

CCC1CCC2=C(N1)C(=CC=C2)Cl

InChI

InChI=1S/C11H14ClN/c1-2-9-7-6-8-4-3-5-10(12)11(8)13-9/h3-5,9,13H,2,6-7H2,1H3