2-(8-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal

Systemtic Name: 2-(8-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal Openeye Name: 2-(8-chloro-1-oxo-tetralin-2-yl)acetaldehyde CAS Name: 2-(8-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(8-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(8-chloro-1-keto-tetralin-2-yl)acetaldehyde Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)C(=O)C1CC=O

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)C(=O)C1CC=O

InChI

InChI=1S/C12H11ClO2/c13-10-3-1-2-8-4-5-9(6-7-14)12(15)11(8)10/h1-3,7,9H,4-6H2