(2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) benzoate

Systemtic Name: (2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) benzoate Openeye Name: (2-oxo-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) benzoate CAS Name: benzoic acid (2-oxo-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) benzoate Traditional Name: benzoic acid (2-keto-3,4,5,6,7,8-hexahydro-1H-quinolin-6-yl) ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)CC1OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CCC(=O)N2)CC1OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c18-15-9-6-12-10-13(7-8-14(12)17-15)20-16(19)11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,17,18)