2-[(1S)-5-(4-cyano-3-methyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-(4-cyano-3-methyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-(4-cyano-3-methyl-phenoxy)indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-(4-cyano-3-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-(4-cyano-3-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-(4-cyano-3-methyl-phenoxy)indan-1-yl]acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC3=C(C=C2)C(CC3)CC(=O)O)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O)C#N

InChI

InChI=1S/C19H17NO3/c1-12-8-16(5-4-15(12)11-20)23-17-6-7-18-13(9-17)2-3-14(18)10-19(21)22/h4-9,14H,2-3,10H2,1H3,(H,21,22)/t14-/m0/s1