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

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-(2-methyl-1-prop-2-enyl-indol-3-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(1-allyl-2-methyl-indol-3-yl)-2,3-dichloro-4-oxo-but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-(2-methyl-1-prop-2-enyl-3-indolyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-(2-methyl-1-prop-2-enylindol-3-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(1-allyl-2-methyl-indol-3-yl)-2,3-dichloro-4-keto-but-2-enoic acid Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C(=O)C(=C(C(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C(=O)/C(=C(\C(=O)O)/Cl)/Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-3-8-19-9(2)12(10-6-4-5-7-11(10)19)15(20)13(17)14(18)16(21)22/h3-7H,1,8H2,2H3,(H,21,22)/b14-13-