bis(bromanyl)-[(E)-3-phenylprop-2-enyl]indigane; bromanyl-bis[(E)-3-phenylprop-2-enyl]indigane

Systemtic Name: bis(bromanyl)-[(E)-3-phenylprop-2-enyl]indigane; bromanyl-bis[(E)-3-phenylprop-2-enyl]indigane Openeye Name: bromo-bis[(E)-cinnamyl]indigane; dibromo-[(E)-cinnamyl]indigane CAS Name: bromo-bis[(E)-3-phenylprop-2-enyl]indigane; dibromo-[(E)-3-phenylprop-2-enyl]indigane IUPAC Name: bromo-bis[(E)-3-phenylprop-2-enyl]indigane; dibromo-[(E)-3-phenylprop-2-enyl]indigane Traditional Name: bromo-bis[(E)-cinnamyl]indigane; dibromo-[(E)-cinnamyl]indigane Formula: C27H27Br3In2 MolecularWeight: 820.85128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[In](CC=CC2=CC=CC=C2)Br.C1=CC=C(C=C1)C=CC[In](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[In](Br)C/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C[In](Br)Br

InChI

InChI=1S/3C9H9.3BrH.2In/c3*1-2-6-9-7-4-3-5-8-9;;;;;/h3*2-8H,1H2;3*1H;;/q;;;;;;+1;+2/p-3/b3*6-2+;;;;;