2-(7-bromanyl-3,4-dihydronaphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(7-bromanyl-3,4-dihydronaphthalen-1-yl)ethanoic acid Openeye Name: 2-(7-bromo-3,4-dihydronaphthalen-1-yl)acetic acid CAS Name: 2-(7-bromo-3,4-dihydronaphthalen-1-yl)acetic acid IUPAC Name: 2-(7-bromo-3,4-dihydronaphthalen-1-yl)acetic acid Traditional Name: 2-(7-bromo-3,4-dihydronaphthalen-1-yl)acetic acid Formula: C12H11BrO2 MolecularWeight: 267.11854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO2/c13-10-5-4-8-2-1-3-9(6-12(14)15)11(8)7-10/h3-5,7H,1-2,6H2,(H,14,15)