3-[3-(3a,7a-dihydro-1-benzofuran-6-yloxy)-4-chloranyl-phenyl]-2-azanyl-propanoic acid

Systemtic Name: 3-[3-(3a,7a-dihydro-1-benzofuran-6-yloxy)-4-chloranyl-phenyl]-2-azanyl-propanoic acid Openeye Name: 3-[3-(3a,7a-dihydrobenzofuran-6-yloxy)-4-chloro-phenyl]-2-amino-propanoic acid CAS Name: 3-[3-(3a,7a-dihydrobenzofuran-6-yloxy)-4-chlorophenyl]-2-aminopropanoic acid IUPAC Name: 3-[3-(3a,7a-dihydro-1-benzofuran-6-yloxy)-4-chlorophenyl]-2-aminopropanoic acid Traditional Name: 3-[3-(3a,7a-dihydrobenzofuran-6-yloxy)-4-chloro-phenyl]-2-amino-propionic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C=CO2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl

Isomeric SMILES

C1=CC(=CC2C1C=CO2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl

InChI

InChI=1S/C17H16ClNO4/c18-13-4-1-10(7-14(19)17(20)21)8-16(13)23-12-3-2-11-5-6-22-15(11)9-12/h1-6,8-9,11,14-15H,7,19H2,(H,20,21)