8-[(4-chloranylnaphthalen-1-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(4-chloranylnaphthalen-1-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(4-chloro-1-naphthyl)oxymethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(4-chloro-1-naphthalenyl)oxymethyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(4-chloronaphthalen-1-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(4-chloro-1-naphthoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C4=CC=CC=C43)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C4=CC=CC=C43)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClNO5/c20-17-5-6-18(16-4-2-1-3-15(16)17)25-10-13-8-14(21(22)23)7-12-9-24-11-26-19(12)13/h1-8H,9-11H2