2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoate IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(13-8-2-3-9-14(13)17(20)21)18-11-5-7-12-6-1-4-10-15(12)18/h1-4,6,8-10H,5,7,11H2,(H,20,21)/p-1