2-[4-(4-chloranylnaphthalen-2-yl)oxyphenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-chloranylnaphthalen-2-yl)oxyphenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(4-chloro-2-naphthyl)oxy]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(4-chloro-2-naphthalenyl)oxy]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chloronaphthalen-2-yl)oxyphenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chloro-2-naphthoxy)phenyl]-2-keto-acetaldehyde Formula: C18H11ClO3 MolecularWeight: 310.73114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2Cl)OC3=CC=C(C=C3)C(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2Cl)OC3=CC=C(C=C3)C(=O)C=O

InChI

InChI=1S/C18H11ClO3/c19-17-10-15(9-13-3-1-2-4-16(13)17)22-14-7-5-12(6-8-14)18(21)11-20/h1-11H