(2E)-2-(4-chloranyl-2,3-dihydroinden-1-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(4-chloranyl-2,3-dihydroinden-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(4-chloroindan-1-ylidene)acetic acid CAS Name: (2E)-2-(4-chloro-2,3-dihydroinden-1-ylidene)acetic acid IUPAC Name: (2E)-2-(4-chloro-2,3-dihydroinden-1-ylidene)acetic acid Traditional Name: (2E)-2-(4-chloroindan-1-ylidene)acetic acid Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC(=O)O)C=CC=C2Cl

Isomeric SMILES

C\1CC2=C(/C1=C/C(=O)O)C=CC=C2Cl

InChI

InChI=1S/C11H9ClO2/c12-10-3-1-2-8-7(6-11(13)14)4-5-9(8)10/h1-3,6H,4-5H2,(H,13,14)/b7-6+