(4-chlorophenyl) 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: (4-chlorophenyl) 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: (4-chlorophenyl) 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionic acid (4-chlorophenyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-6-8-15(9-7-14)23-17(21)10-5-13-11-12-3-1-2-4-16(12)20-18(13)22/h1-4,6-9,13H,5,10-11H2,(H,20,22)/t13-/m0/s1