1-(2-cyclopent-2-en-1-ylethanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-(2-cyclopent-2-en-1-ylethanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(2-cyclopent-2-en-1-ylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(2-cyclopent-2-en-1-ylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(2-cyclopent-2-en-1-ylacetyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CC3CCC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CC3CCC=C3

InChI

InChI=1S/C17H19NO3/c19-16(10-12-4-1-2-5-12)18-9-3-6-13-11-14(17(20)21)7-8-15(13)18/h1,4,7-8,11-12H,2-3,5-6,9-10H2,(H,20,21)