2-(5-chloranyl-3,4-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(5-chloranyl-3,4-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(5-chloro-3,4-dihydronaphthalen-2-yl)acetaldehyde CAS Name: 2-(5-chloro-3,4-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5-chloro-3,4-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-3,4-dihydronaphthalen-2-yl)acetaldehyde Formula: C12H11ClO MolecularWeight: 206.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2Cl)C=C1CC=O

Isomeric SMILES

C1CC2=C(C=CC=C2Cl)C=C1CC=O

InChI

InChI=1S/C12H11ClO/c13-12-3-1-2-10-8-9(6-7-14)4-5-11(10)12/h1-3,7-8H,4-6H2