ethyl 2-[4-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)sulfanyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)sulfanyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-(5-chloroindan-2-yl)sulfanylphenoxy]propanoate CAS Name: 2-[4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)thio]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)sulfanyl]phenoxy]propanoate Traditional Name: 2-[4-[(5-chloroindan-2-yl)thio]phenoxy]propionic acid ethyl ester Formula: C20H21ClO3S MolecularWeight: 376.89694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)SC2CC3=C(C2)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)SC2CC3=C(C2)C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClO3S/c1-3-23-20(22)13(2)24-17-6-8-18(9-7-17)25-19-11-14-4-5-16(21)10-15(14)12-19/h4-10,13,19H,3,11-12H2,1-2H3