1-[(5-chloranyl-2-methoxy-phenyl)-(5-chloranylthiophen-2-yl)methyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(5-chloranylthiophen-2-yl)methyl]piperidine-2-carboxylic acid Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(5-chloro-2-thienyl)methyl]piperidine-2-carboxylic acid CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(5-chloro-2-thiophenyl)methyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(5-chlorothiophen-2-yl)methyl]piperidine-2-carboxylic acid Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(5-chloro-2-thienyl)methyl]pipecolinic acid Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=C(S2)Cl)N3CCCCC3C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC=C(S2)Cl)N3CCCCC3C(=O)O

InChI

InChI=1S/C18H19Cl2NO3S/c1-24-14-6-5-11(19)10-12(14)17(15-7-8-16(20)25-15)21-9-3-2-4-13(21)18(22)23/h5-8,10,13,17H,2-4,9H2,1H3,(H,22,23)