ethyl (Z)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CNC2=C1C=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CNC2=C1C=C(C=C2)Cl)\O

InChI

InChI=1S/C14H12ClNO4/c1-2-20-14(19)13(18)6-12(17)10-7-16-11-4-3-8(15)5-9(10)11/h3-7,16-17H,2H2,1H3/b12-6-