(3R)-3-(4-chlorophenyl)-4-pyrrol-1-yl-butanoic acid

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-pyrrol-1-yl-butanoic acid Openeye Name: (3R)-3-(4-chlorophenyl)-4-pyrrol-1-yl-butanoic acid CAS Name: (3R)-3-(4-chlorophenyl)-4-(1-pyrrolyl)butanoic acid IUPAC Name: (3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid Traditional Name: (3R)-3-(4-chlorophenyl)-4-pyrrol-1-yl-butyric acid Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC(CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO2/c15-13-5-3-11(4-6-13)12(9-14(17)18)10-16-7-1-2-8-16/h1-8,12H,9-10H2,(H,17,18)/t12-/m0/s1