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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoic acid Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoic acid IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)C(=O)O

InChI

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