2-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(6-chloro-4-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(6-chloro-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(6-chloro-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetic acid Traditional Name: 2-(6-chloro-4-keto-tetralin-2-yl)acetic acid Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

C1C(CC(=O)C2=C1C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C12H11ClO3/c13-9-2-1-8-3-7(5-12(15)16)4-11(14)10(8)6-9/h1-2,6-7H,3-5H2,(H,15,16)