2-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanal

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanal Openeye Name: 2-(5-bromoindan-2-yl)acetaldehyde CAS Name: 2-(5-bromo-2,3-dihydro-1H-inden-2-yl)acetaldehyde IUPAC Name: 2-(5-bromo-2,3-dihydro-1H-inden-2-yl)acetaldehyde Traditional Name: 2-(5-bromoindan-2-yl)acetaldehyde Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Br)CC=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Br)CC=O

InChI

InChI=1S/C11H11BrO/c12-11-2-1-9-5-8(3-4-13)6-10(9)7-11/h1-2,4,7-8H,3,5-6H2