(3R)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(4-fluorophenyl)propanoate

Systemtic Name: (3R)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(4-fluorophenyl)propanoate Openeye Name: (3R)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-fluorophenyl)propanoate CAS Name: (3R)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(4-fluorophenyl)propanoate IUPAC Name: (3R)-3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(4-fluorophenyl)propanoate Traditional Name: (3R)-3-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(4-fluorophenyl)propionate Formula: C18H12ClFNO3S- MolecularWeight: 376.809183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(CC(=O)[O-])C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N[C@H](CC(=O)[O-])C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFNO3S/c19-16-12-3-1-2-4-14(12)25-17(16)18(24)21-13(9-15(22)23)10-5-7-11(20)8-6-10/h1-8,13H,9H2,(H,21,24)(H,22,23)/p-1/t13-/m1/s1