3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid

Systemtic Name: 3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid Openeye Name: 3-(8-bromotetralin-6-yl)prop-2-ynoic acid CAS Name: 3-(4-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)-2-propynoic acid IUPAC Name: 3-(4-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid Traditional Name: 3-(8-bromotetralin-6-yl)propiolic acid Formula: C13H11BrO2 MolecularWeight: 279.12924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=C2Br)C#CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=C(C=C2Br)C#CC(=O)O

InChI

InChI=1S/C13H11BrO2/c14-12-8-9(5-6-13(15)16)7-10-3-1-2-4-11(10)12/h7-8H,1-4H2,(H,15,16)