(2-chloranyl-5-nitro-phenyl)-(3,4-dimethylthiophen-2-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(3,4-dimethylthiophen-2-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(3,4-dimethyl-2-thienyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(3,4-dimethyl-2-thiophenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(3,4-dimethylthiophen-2-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(3,4-dimethyl-2-thienyl)methanone Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CSC(=C1C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO3S/c1-7-6-19-13(8(7)2)12(16)10-5-9(15(17)18)3-4-11(10)14/h3-6H,1-2H3