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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoic acid Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoic acid IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

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