2-(8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid CAS Name: 2-(8-chloro-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid IUPAC Name: 2-(8-chloro-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Traditional Name: 2-(8-chloro-2-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

Isomeric SMILES

CCC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

InChI

InChI=1S/C13H16ClNO2/c1-2-10-4-3-9-5-8(7-12(16)17)6-11(14)13(9)15-10/h5-6,10,15H,2-4,7H2,1H3,(H,16,17)