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

Systemtic Name: (2Z)-2-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-allyloxy-3,5-dibromo-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-allyloxy-3,5-dibromo-benzylidene)benzothiophen-3-one Formula: C18H12Br2O2S MolecularWeight: 452.15968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3S2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2O2S/c1-2-7-22-18-11(8-12(19)10-14(18)20)9-16-17(21)13-5-3-4-6-15(13)23-16/h2-6,8-10H,1,7H2/b16-9-