(5-bromanyl-2-ethoxy-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H17BrO2S MolecularWeight: 365.28468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H17BrO2S/c1-2-20-14-8-7-12(18)10-13(14)17(19)16-9-11-5-3-4-6-15(11)21-16/h7-10H,2-6H2,1H3