(Z)-2,3-bis(chloranyl)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2,3-dichloro-4-keto-4-(2-methyl-1H-indol-3-yl)but-2-enoic acid Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=C(C(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C(\C(=O)O)/Cl)/Cl

InChI

InChI=1S/C13H9Cl2NO3/c1-6-9(7-4-2-3-5-8(7)16-6)12(17)10(14)11(15)13(18)19/h2-5,16H,1H3,(H,18,19)/b11-10-