methyl 2-[(3Z)-7-chloranyl-3-hydroxyimino-1,2-dihydroinden-2-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-7-chloranyl-3-hydroxyimino-1,2-dihydroinden-2-yl]ethanoate Openeye Name: methyl 2-[(1Z)-4-chloro-1-hydroxyimino-indan-2-yl]acetate CAS Name: 2-[(3Z)-7-chloro-3-hydroxyimino-1,2-dihydroinden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-7-chloro-3-hydroxyimino-1,2-dihydroinden-2-yl]acetate Traditional Name: 2-[(1Z)-4-chloro-1-hydroximino-indan-2-yl]acetic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C1=NO)C=CC=C2Cl

Isomeric SMILES

COC(=O)CC\1CC2=C(/C1=N\O)C=CC=C2Cl

InChI

InChI=1S/C12H12ClNO3/c1-17-11(15)6-7-5-9-8(12(7)14-16)3-2-4-10(9)13/h2-4,7,16H,5-6H2,1H3/b14-12-