(2Z)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-allyloxy-5-bromo-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-allyloxy-5-bromo-benzylidene)benzothiophen-3-one Formula: C18H13BrO2S MolecularWeight: 373.26362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H13BrO2S/c1-2-9-21-15-8-7-13(19)10-12(15)11-17-18(20)14-5-3-4-6-16(14)22-17/h2-8,10-11H,1,9H2/b17-11-