2-[4-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-thiophen-2-yl-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-thiophen-2-yl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(7-chloroindan-4-yl)oxy-3-(2-thienyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxy]-3-thiophen-2-yl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxy]-3-thiophen-2-ylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-(7-chloroindan-4-yl)oxy-3-(2-thienyl)pyrazol-1-yl]acetic acid Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)Cl)OC3=CN(N=C3C4=CC=CS4)CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)Cl)OC3=CN(N=C3C4=CC=CS4)CC(=O)O

InChI

InChI=1S/C18H15ClN2O3S/c19-13-6-7-14(12-4-1-3-11(12)13)24-15-9-21(10-17(22)23)20-18(15)16-5-2-8-25-16/h2,5-9H,1,3-4,10H2,(H,22,23)