2-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]thiazole-4-carboxylic acid CAS Name: 2-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[5-chloro-2-(4-nitrobenzyl)oxy-phenyl]thiazole-4-carboxylic acid Formula: C17H11ClN2O5S MolecularWeight: 390.79764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5S/c18-11-3-6-15(13(7-11)16-19-14(9-26-16)17(21)22)25-8-10-1-4-12(5-2-10)20(23)24/h1-7,9H,8H2,(H,21,22)