ethyl 2-[(2E)-5,7-bis(chloranyl)-2-hydroxyimino-1-methyl-3-oxidanylidene-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-5,7-bis(chloranyl)-2-hydroxyimino-1-methyl-3-oxidanylidene-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(2E)-5,7-dichloro-2-hydroxyimino-1-methyl-3-oxo-indan-1-yl]acetate CAS Name: 2-[(2E)-5,7-dichloro-2-hydroxyimino-1-methyl-3-oxo-1-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-5,7-dichloro-2-hydroxyimino-1-methyl-3-oxoinden-1-yl]acetate Traditional Name: 2-[(2E)-5,7-dichloro-2-hydroximino-3-keto-1-methyl-indan-1-yl]acetic acid ethyl ester Formula: C14H13Cl2NO4 MolecularWeight: 330.16332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=C(C=C2C(=O)C1=NO)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO4/c1-3-21-10(18)6-14(2)11-8(12(19)13(14)17-20)4-7(15)5-9(11)16/h4-5,20H,3,6H2,1-2H3/b17-13-