(3-chloranyl-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCC3)Cl

InChI

InChI=1S/C15H13ClO2S/c1-18-12-6-5-10(7-11(12)16)15(17)14-8-9-3-2-4-13(9)19-14/h5-8H,2-4H2,1H3