ethyl (4E)-7-chloranyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: ethyl (4E)-7-chloranyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: ethyl (4E)-4-(2-tert-butoxy-2-oxo-ethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (4E)-7-chloro-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-2,3-dihydro-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-7-chloro-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (4E)-4-(2-tert-butoxy-2-keto-ethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid ethyl ester Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=CC(=O)OC(C)(C)C)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1C/C(=C\C(=O)OC(C)(C)C)/C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO4/c1-5-23-17(22)15-8-11(9-16(21)24-18(2,3)4)13-7-6-12(19)10-14(13)20-15/h6-7,9-10,15,20H,5,8H2,1-4H3/b11-9+