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

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-(1-ethyl-2-methyl-indol-3-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2,3-dichloro-4-(1-ethyl-2-methyl-indol-3-yl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-(1-ethyl-2-methyl-3-indolyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-(1-ethyl-2-methylindol-3-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2,3-dichloro-4-(1-ethyl-2-methyl-indol-3-yl)-4-keto-but-2-enoic acid Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)C(=C(C(=O)O)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)/C(=C(\C(=O)O)/Cl)/Cl)C

InChI

InChI=1S/C15H13Cl2NO3/c1-3-18-8(2)11(9-6-4-5-7-10(9)18)14(19)12(16)13(17)15(20)21/h4-7H,3H2,1-2H3,(H,20,21)/b13-12-