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

Systemtic Name: 4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid Openeye Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid CAS Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid IUPAC Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12(20)19-10-2-3-16-11-15(8-9-17(16)19)13-4-6-14(7-5-13)18(21)22/h4-9,11H,2-3,10H2,1H3,(H,21,22)