(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]indan-1-one CAS Name: (2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]indan-1-one Formula: C17H11BrO3 MolecularWeight: 343.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C17H11BrO3/c18-14-8-16-15(20-9-21-16)7-11(14)6-12-5-10-3-1-2-4-13(10)17(12)19/h1-4,6-8H,5,9H2/b12-6+