2-(5-chloranyl-3,3-dimethoxy-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(5-chloranyl-3,3-dimethoxy-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(6-chloro-1,1-dimethoxy-indan-2-yl)acetaldehyde CAS Name: 2-(5-chloro-3,3-dimethoxy-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(5-chloro-3,3-dimethoxy-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(6-chloro-1,1-dimethoxy-indan-2-yl)acetaldehyde Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC2=C1C=C(C=C2)Cl)CC=O)OC

Isomeric SMILES

COC1(C(CC2=C1C=C(C=C2)Cl)CC=O)OC

InChI

InChI=1S/C13H15ClO3/c1-16-13(17-2)10(5-6-15)7-9-3-4-11(14)8-12(9)13/h3-4,6,8,10H,5,7H2,1-2H3