4-[4-(5-chloranyl-2-methyl-thiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-thiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[4-(5-chloro-2-methyl-3-thienyl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[4-(5-chloro-2-methyl-3-thiophenyl)-2,5-dihydrothiophen-3-yl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[4-(5-chloro-2-methylthiophen-3-yl)-2,5-dihydrothiophen-3-yl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[4-(5-chloro-2-methyl-3-thienyl)-2,5-dihydrothiophen-3-yl]-5-methyl-thiophene-2-carbaldehyde Formula: C15H13ClOS3 MolecularWeight: 340.91112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)C2=C(CSC2)C3=C(SC(=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(S1)C=O)C2=C(CSC2)C3=C(SC(=C3)Cl)C

InChI

InChI=1S/C15H13ClOS3/c1-8-11(3-10(5-17)19-8)13-6-18-7-14(13)12-4-15(16)20-9(12)2/h3-5H,6-7H2,1-2H3