3-(5-bromanyl-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 3-(5-bromanyl-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)propan-1-ol Openeye Name: 3-(5-bromobenzothiophen-2-yl)-2-(4-methoxyphenyl)propan-1-ol CAS Name: 3-(5-bromo-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)-1-propanol IUPAC Name: 3-(5-bromo-1-benzothiophen-2-yl)-2-(4-methoxyphenyl)propan-1-ol Traditional Name: 3-(5-bromobenzothiophen-2-yl)-2-(4-methoxyphenyl)propan-1-ol Formula: C18H17BrO2S MolecularWeight: 377.29538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC3=C(S2)C=CC(=C3)Br)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC3=C(S2)C=CC(=C3)Br)CO

InChI

InChI=1S/C18H17BrO2S/c1-21-16-5-2-12(3-6-16)14(11-20)10-17-9-13-8-15(19)4-7-18(13)22-17/h2-9,14,20H,10-11H2,1H3