dimethyl 2-(5-chloranyl-1-ethoxycarbonyl-3-oxidanylidene-indol-2-ylidene)propanedioate

Systemtic Name: dimethyl 2-(5-chloranyl-1-ethoxycarbonyl-3-oxidanylidene-indol-2-ylidene)propanedioate Openeye Name: dimethyl 2-(5-chloro-1-ethoxycarbonyl-3-oxo-indolin-2-ylidene)propanedioate CAS Name: 2-(5-chloro-1-ethoxycarbonyl-3-oxo-2-indolylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(5-chloro-1-ethoxycarbonyl-3-oxoindol-2-ylidene)propanedioate Traditional Name: 2-(1-carbethoxy-5-chloro-3-keto-indolin-2-ylidene)malonic acid dimethyl ester Formula: C16H14ClNO7 MolecularWeight: 367.73786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)C1=C(C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)C1=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H14ClNO7/c1-4-25-16(22)18-10-6-5-8(17)7-9(10)13(19)12(18)11(14(20)23-2)15(21)24-3/h5-7H,4H2,1-3H3