(2E)-6-bromanyl-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-6-bromanyl-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2E)-2-benzylidene-6-bromo-indan-1-one CAS Name: (2E)-6-bromo-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2E)-2-benzylidene-6-bromo-3H-inden-1-one Traditional Name: (2E)-2-benzal-6-bromo-indan-1-one Formula: C16H11BrO MolecularWeight: 299.16194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrO/c17-14-7-6-12-9-13(16(18)15(12)10-14)8-11-4-2-1-3-5-11/h1-8,10H,9H2/b13-8+