2-(8-chloranyl-2,2-dimethyl-3,4-dihydro-1H-quinolin-6-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=CC(=C2N1)Cl)CC(=O)O)C

Isomeric SMILES

CC1(CCC2=CC(=CC(=C2N1)Cl)CC(=O)O)C

InChI

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