O4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl] ester O1-ethyl ester IUPAC Name: 4-O-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl] ester O1-ethyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

InChI

InChI=1S/C18H18ClNO4/c1-4-23-15(21)7-8-16(22)24-10-14-9-13-6-5-11(2)12(3)17(13)20-18(14)19/h5-9H,4,10H2,1-3H3/b8-7+