2-(6-bromanyl-2-methyl-3H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-2-methyl-3H-inden-1-yl)ethanoic acid Openeye Name: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid CAS Name: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid IUPAC Name: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid Traditional Name: 2-(6-bromo-2-methyl-3H-inden-1-yl)acetic acid Formula: C12H11BrO2 MolecularWeight: 267.11854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15)