2-[(4-chloranylphenoxy)methyl]-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-methoxy-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazole Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5S/c1-24-15-6-7-17(16(8-15)21(22)23)26-9-13-11-27-18(20-13)10-25-14-4-2-12(19)3-5-14/h2-8,11H,9-10H2,1H3