2-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid

Systemtic Name: 2-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid Openeye Name: 2-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)acetic acid CAS Name: 2-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)acetic acid IUPAC Name: 2-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)acetic acid Traditional Name: 2-(4-chloro-2,3-dihydro-1H-phenalen-1-yl)acetic acid Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CC=C3)C1CC(=O)O)Cl

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CC=C3)C1CC(=O)O)Cl

InChI

InChI=1S/C15H13ClO2/c16-13-7-5-9-2-1-3-11-10(8-14(17)18)4-6-12(13)15(9)11/h1-3,5,7,10H,4,6,8H2,(H,17,18)