(5-chloranyl-2-methoxy-phenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H16ClNO4/c1-23-16-6-4-14(19)9-13(16)10-24-18(22)12-2-5-15-11(8-12)3-7-17(21)20-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,21)