methyl 2-chloranyl-2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-chloranyl-2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: methyl 2-chloro-2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-chloro-2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-chloro-2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-chloro-2-[1-(2-keto-2-p-anisyloxy-ethyl)cyclopentyl]acetic acid methyl ester Formula: C18H23ClO5 MolecularWeight: 354.82522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2(CCCC2)C(C(=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2(CCCC2)C(C(=O)OC)Cl

InChI

InChI=1S/C18H23ClO5/c1-22-14-7-5-13(6-8-14)12-24-15(20)11-18(9-3-4-10-18)16(19)17(21)23-2/h5-8,16H,3-4,9-12H2,1-2H3