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

Systemtic Name: 2-(8-chloranyl-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid Openeye Name: 2-(8-chloro-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid CAS Name: 2-(8-chloro-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid IUPAC Name: 2-(8-chloro-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid Traditional Name: 2-(8-chloro-1,2,3,4-tetrahydroquinolin-6-yl)propionic acid Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C(=C1)CCCN2)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC(=C2C(=C1)CCCN2)Cl)C(=O)O

InChI

InChI=1S/C12H14ClNO2/c1-7(12(15)16)9-5-8-3-2-4-14-11(8)10(13)6-9/h5-7,14H,2-4H2,1H3,(H,15,16)