(3-chloranyl-4-methoxy-phenyl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(3-methylthiophen-2-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(3-methyl-2-thienyl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(3-methylthiophen-2-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(3-methyl-2-thienyl)methanone Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H11ClO2S/c1-8-5-6-17-13(8)12(15)9-3-4-11(16-2)10(14)7-9/h3-7H,1-2H3