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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoate Openeye Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate IUPAC Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate Traditional Name: 3-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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