(2S)-2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(5-chlorobenzofuran-2-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[(5-chloro-1-benzofuran-2-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2S)-2-[(5-chlorobenzofuran-2-carbonyl)amino]-2-phenyl-acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-12-6-7-13-11(8-12)9-14(23-13)16(20)19-15(17(21)22)10-4-2-1-3-5-10/h1-9,15H,(H,19,20)(H,21,22)/t15-/m0/s1