ethyl (2Z)-2-(2-aminocarbonyl-2-chloranyl-3-oxidanylidene-inden-1-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-aminocarbonyl-2-chloranyl-3-oxidanylidene-inden-1-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-(2-carbamoyl-2-chloro-3-oxo-indan-1-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(2-carbamoyl-2-chloro-3-oxo-1-indenylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-carbamoyl-2-chloro-3-oxoinden-1-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(2-carbamoyl-2-chloro-3-keto-indan-1-ylidene)-2-cyano-acetic acid ethyl ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=O)C1(C(=O)N)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2C(=O)C1(C(=O)N)Cl)/C#N

InChI

InChI=1S/C15H11ClN2O4/c1-2-22-13(20)10(7-17)11-8-5-3-4-6-9(8)12(19)15(11,16)14(18)21/h3-6H,2H2,1H3,(H2,18,21)/b11-10-