2-(6-fluoranyl-2-methyl-3H-inden-1-yl)ethanal

Systemtic Name: 2-(6-fluoranyl-2-methyl-3H-inden-1-yl)ethanal Openeye Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetaldehyde CAS Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetaldehyde IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetaldehyde Traditional Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetaldehyde Formula: C12H11FO MolecularWeight: 190.213543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)F)CC=O

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)F)CC=O

InChI

InChI=1S/C12H11FO/c1-8-6-9-2-3-10(13)7-12(9)11(8)4-5-14/h2-3,5,7H,4,6H2,1H3