2-[[(1Z)-7-chloranyl-2-cyclopentyl-1-hydroxyimino-2,6-dimethyl-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1Z)-7-chloranyl-2-cyclopentyl-1-hydroxyimino-2,6-dimethyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1Z)-7-chloro-2-cyclopentyl-1-hydroxyimino-2,6-dimethyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1Z)-7-chloro-2-cyclopentyl-1-hydroxyimino-2,6-dimethyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1Z)-7-chloro-2-cyclopentyl-1-hydroxyimino-2,6-dimethyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1Z)-7-chloro-2-cyclopentyl-1-hydroximino-2,6-dimethyl-indan-5-yl]oxyacetic acid Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=NO)C2=C1Cl)(C)C3CCCC3)OCC(=O)O

Isomeric SMILES

CC1=C(C=C2CC(/C(=N/O)/C2=C1Cl)(C)C3CCCC3)OCC(=O)O

InChI

InChI=1S/C18H22ClNO4/c1-10-13(24-9-14(21)22)7-11-8-18(2,12-5-3-4-6-12)17(20-23)15(11)16(10)19/h7,12,23H,3-6,8-9H2,1-2H3,(H,21,22)/b20-17+