(2-chloranyl-5-methyl-phenyl) 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 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 (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 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 (2-chloro-5-methyl-phenyl) ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18ClNO3/c1-12-6-8-15(20)17(10-12)24-18(22)9-7-14-11-13-4-2-3-5-16(13)21-19(14)23/h2-6,8,10,14H,7,9,11H2,1H3,(H,21,23)/t14-/m0/s1