1-(1,3-benzodioxol-5-yl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthyl)oxy]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthalenyl)oxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloronaphthalen-1-yl)oxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloro-1-naphthoxy)ethanone Formula: C19H13ClO4 MolecularWeight: 340.75712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13ClO4/c20-15-6-8-17(14-4-2-1-3-13(14)15)22-10-16(21)12-5-7-18-19(9-12)24-11-23-18/h1-9H,10-11H2