4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]oxy-4-phenyl-but-2-ynoic acid

Systemtic Name: 4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]oxy-4-phenyl-but-2-ynoic acid Openeye Name: 4-[(5-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenyl-but-2-ynoic acid CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]oxy-4-phenyl-2-butynoic acid IUPAC Name: 4-[(5-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenylbut-2-ynoic acid Traditional Name: 4-[(5-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenyl-but-2-ynoic acid Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC(=O)O)ONC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC(=O)O)ONC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-6-7-15-13(10-14)11-16(21-15)19(25)22-26-17(8-9-18(23)24)12-4-2-1-3-5-12/h1-7,10-11,17,21H,(H,22,25)(H,23,24)