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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

Isomeric SMILES

CC1CCC2=CC(=CC(=C2N1)Cl)CC(=O)O

InChI

InChI=1S/C12H14ClNO2/c1-7-2-3-9-4-8(6-11(15)16)5-10(13)12(9)14-7/h4-5,7,14H,2-3,6H2,1H3,(H,15,16)