4-[(Z)-2-chloranyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(Z)-2-chloranyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzoic acid Openeye Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]benzoic acid CAS Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzoic acid IUPAC Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzoic acid Traditional Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]benzoic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)C(=O)O)/Cl

InChI

InChI=1S/C17H11ClN2O3/c18-14(10-11-6-8-13(9-7-11)17(21)22)16-19-15(20-23-16)12-4-2-1-3-5-12/h1-10H,(H,21,22)/b14-10-