[4-(4-chloranylphenoxy)-3-nitro-phenyl]-thiophen-2-yl-methanone

Systemtic Name: [4-(4-chloranylphenoxy)-3-nitro-phenyl]-thiophen-2-yl-methanone Openeye Name: [4-(4-chlorophenoxy)-3-nitro-phenyl]-(2-thienyl)methanone CAS Name: [4-(4-chlorophenoxy)-3-nitrophenyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]-thiophen-2-ylmethanone Traditional Name: [4-(4-chlorophenoxy)-3-nitro-phenyl]-(2-thienyl)methanone Formula: C17H10ClNO4S MolecularWeight: 359.7836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClNO4S/c18-12-4-6-13(7-5-12)23-15-8-3-11(10-14(15)19(21)22)17(20)16-2-1-9-24-16/h1-10H