4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-phenyl-thiazole CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-phenylthiazole IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-phenyl-thiazole Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-14-8-13(19(20)21)6-7-15(14)22-9-12-10-23-16(18-12)11-4-2-1-3-5-11/h1-8,10H,9H2