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

Systemtic Name: 2-(8-chloranyl-2-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid CAS Name: 2-(8-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid IUPAC Name: 2-(8-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Traditional Name: 2-(8-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)acetic acid Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1C3=CC=CC=C3)Cl)CC(=O)O

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1C3=CC=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H16ClNO2/c18-14-9-11(10-16(20)21)8-13-6-7-15(19-17(13)14)12-4-2-1-3-5-12/h1-5,8-9,15,19H,6-7,10H2,(H,20,21)