(2-chloranyl-4-nitro-phenyl) 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (2-chloro-4-nitro-phenyl) 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5S/c1-11-20-13(10-27-11)9-25-15-4-2-3-12(7-15)18(22)26-17-6-5-14(21(23)24)8-16(17)19/h2-8,10H,9H2,1H3