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

Systemtic Name: ethyl 2-[(2E)-7-chloranyl-2-hydroxyimino-1-methyl-3-oxidanylidene-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(2E)-7-chloro-2-hydroxyimino-1-methyl-3-oxo-indan-1-yl]acetate CAS Name: 2-[(2E)-7-chloro-2-hydroxyimino-1-methyl-3-oxo-1-indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-7-chloro-2-hydroxyimino-1-methyl-3-oxoinden-1-yl]acetate Traditional Name: 2-[(2E)-7-chloro-2-hydroximino-3-keto-1-methyl-indan-1-yl]acetic acid ethyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=CC=C2Cl)C(=O)C1=NO)C

Isomeric SMILES

CCOC(=O)CC\1(C2=C(C=CC=C2Cl)C(=O)/C1=N/O)C

InChI

InChI=1S/C14H14ClNO4/c1-3-20-10(17)7-14(2)11-8(5-4-6-9(11)15)12(18)13(14)16-19/h4-6,19H,3,7H2,1-2H3/b16-13-