2-azanyl-3-[3-[(4-chlorophenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[3-[(4-chlorophenyl)methoxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[3-[(4-chlorophenyl)methoxy]phenyl]propanoic acid CAS Name: 2-amino-3-[3-[(4-chlorophenyl)methoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[3-[(4-chlorophenyl)methoxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[3-(4-chlorobenzyl)oxyphenyl]propionic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CC(C(=O)O)N

InChI

InChI=1S/C16H16ClNO3/c17-13-6-4-11(5-7-13)10-21-14-3-1-2-12(8-14)9-15(18)16(19)20/h1-8,15H,9-10,18H2,(H,19,20)