(4-chloranyl-3-nitro-phenyl)-(5-thiophen-2-ylthiophen-2-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(5-thiophen-2-ylthiophen-2-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[5-(2-thienyl)-2-thienyl]methanone CAS Name: (4-chloro-3-nitrophenyl)-(5-thiophen-2-yl-2-thiophenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(5-thiophen-2-ylthiophen-2-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[5-(2-thienyl)-2-thienyl]methanone Formula: C15H8ClNO3S2 MolecularWeight: 349.81192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClNO3S2/c16-10-4-3-9(8-11(10)17(19)20)15(18)14-6-5-13(22-14)12-2-1-7-21-12/h1-8H