3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid

Systemtic Name: 3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid Openeye Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid CAS Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid IUPAC Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid Traditional Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO3/c1-12(20)19-9-3-6-15-10-14(7-8-17(15)19)13-4-2-5-16(11-13)18(21)22/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,22)