2-[2,6-bis(chloranyl)-4-(2-naphthalen-2-yloxyethoxy)phenyl]ethanal

Systemtic Name: 2-[2,6-bis(chloranyl)-4-(2-naphthalen-2-yloxyethoxy)phenyl]ethanal Openeye Name: 2-[2,6-dichloro-4-[2-(2-naphthyloxy)ethoxy]phenyl]acetaldehyde CAS Name: 2-[2,6-dichloro-4-[2-(2-naphthalenyloxy)ethoxy]phenyl]acetaldehyde IUPAC Name: 2-[2,6-dichloro-4-(2-naphthalen-2-yloxyethoxy)phenyl]acetaldehyde Traditional Name: 2-[2,6-dichloro-4-[2-(2-naphthoxy)ethoxy]phenyl]acetaldehyde Formula: C20H16Cl2O3 MolecularWeight: 375.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC(=C(C(=C3)Cl)CC=O)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC(=C(C(=C3)Cl)CC=O)Cl

InChI

InChI=1S/C20H16Cl2O3/c21-19-12-17(13-20(22)18(19)7-8-23)25-10-9-24-16-6-5-14-3-1-2-4-15(14)11-16/h1-6,8,11-13H,7,9-10H2