4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoic acid

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoic acid Openeye Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoic acid CAS Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoic acid IUPAC Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoic acid Traditional Name: 4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)O

InChI

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