2-(4-chloranylnaphthalen-1-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-phenylethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-phenylethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-phenyl-ethanone Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H13ClO2/c19-16-10-11-18(15-9-5-4-8-14(15)16)21-12-17(20)13-6-2-1-3-7-13/h1-11H,12H2