2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)acetic acid CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)acetic acid IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)acetic acid Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)acetic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)17-18(13)9-14(19)20/h1-8H,9H2,(H,19,20)