2-azanyl-3-(4-chloranyl-3-quinolin-7-yloxy-phenyl)propanoic acid

Systemtic Name: 2-azanyl-3-(4-chloranyl-3-quinolin-7-yloxy-phenyl)propanoic acid Openeye Name: 2-amino-3-[4-chloro-3-(7-quinolyloxy)phenyl]propanoic acid CAS Name: 2-amino-3-[4-chloro-3-(7-quinolinyloxy)phenyl]propanoic acid IUPAC Name: 2-amino-3-(4-chloro-3-quinolin-7-yloxyphenyl)propanoic acid Traditional Name: 2-amino-3-[4-chloro-3-(7-quinolyloxy)phenyl]propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl)N=C1

InChI

InChI=1S/C18H15ClN2O3/c19-14-6-3-11(8-15(20)18(22)23)9-17(14)24-13-5-4-12-2-1-7-21-16(12)10-13/h1-7,9-10,15H,8,20H2,(H,22,23)