4-chloranyl-2-nitro-1-[2-(phenylmethyl)phenoxy]benzene

Systemtic Name: 4-chloranyl-2-nitro-1-[2-(phenylmethyl)phenoxy]benzene Openeye Name: 1-(2-benzylphenoxy)-4-chloro-2-nitro-benzene CAS Name: 4-chloro-2-nitro-1-[2-(phenylmethyl)phenoxy]benzene IUPAC Name: 1-(2-benzylphenoxy)-4-chloro-2-nitrobenzene Traditional Name: 1-(2-benzylphenoxy)-4-chloro-2-nitro-benzene Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClNO3/c20-16-10-11-19(17(13-16)21(22)23)24-18-9-5-4-8-15(18)12-14-6-2-1-3-7-14/h1-11,13H,12H2