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

Systemtic Name: ethyl (Z)-4-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(1-benzyl-5-chloro-indol-3-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-chloro-1-(phenylmethyl)-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1-benzyl-5-chloroindol-3-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(1-benzyl-5-chloro-indol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)\O

InChI

InChI=1S/C21H18ClNO4/c1-2-27-21(26)20(25)11-19(24)17-13-23(12-14-6-4-3-5-7-14)18-9-8-15(22)10-16(17)18/h3-11,13,24H,2,12H2,1H3/b19-11-