3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-ynoic acid

Systemtic Name: 3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-ynoic acid Openeye Name: 3-(8-chlorotetralin-5-yl)prop-2-ynoic acid CAS Name: 3-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)-2-propynoic acid IUPAC Name: 3-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-ynoic acid Traditional Name: 3-(8-chlorotetralin-5-yl)propiolic acid Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C#CC(=O)O)Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C#CC(=O)O)Cl

InChI

InChI=1S/C13H11ClO2/c14-12-7-5-9(6-8-13(15)16)10-3-1-2-4-11(10)12/h5,7H,1-4H2,(H,15,16)