4-bromanyl-2-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde

Systemtic Name: 4-bromanyl-2-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde Openeye Name: 4-bromo-2-indan-5-yloxy-benzaldehyde CAS Name: 4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde IUPAC Name: 4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)benzaldehyde Traditional Name: 4-bromo-2-indan-5-yloxy-benzaldehyde Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=CC(=C3)Br)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=CC(=C3)Br)C=O

InChI

InChI=1S/C16H13BrO2/c17-14-6-4-13(10-18)16(9-14)19-15-7-5-11-2-1-3-12(11)8-15/h4-10H,1-3H2