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

Systemtic Name: 2-(8-chloranyl-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid CAS Name: 2-(8-chloro-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid IUPAC Name: 2-(8-chloro-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Traditional Name: 2-(8-chloro-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C(CCC2=CC(=CC(=C21)Cl)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO2/c1-20-16(13-5-3-2-4-6-13)8-7-14-9-12(11-17(21)22)10-15(19)18(14)20/h2-6,9-10,16H,7-8,11H2,1H3,(H,21,22)