(2E)-2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(7-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylene]indan-1-one CAS Name: (2E)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(7-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(=C3)Br)OCO4

Isomeric SMILES

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

InChI

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