(5-chloranylthiophen-2-yl)-(3,4-diethoxyphenyl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (5-chloro-2-thienyl)-(3,4-diethoxyphenyl)methanone CAS Name: (5-chloro-2-thiophenyl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (5-chloro-2-thienyl)-(3,4-diethoxyphenyl)methanone Formula: C15H15ClO3S MolecularWeight: 310.7958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(S2)Cl)OCC

InChI

InChI=1S/C15H15ClO3S/c1-3-18-11-6-5-10(9-12(11)19-4-2)15(17)13-7-8-14(16)20-13/h5-9H,3-4H2,1-2H3