1-chloranyl-3-nitro-2-[4-(phenylmethyl)phenoxy]benzene

Systemtic Name: 1-chloranyl-3-nitro-2-[4-(phenylmethyl)phenoxy]benzene Openeye Name: 2-(4-benzylphenoxy)-1-chloro-3-nitro-benzene CAS Name: 1-chloro-3-nitro-2-[4-(phenylmethyl)phenoxy]benzene IUPAC Name: 2-(4-benzylphenoxy)-1-chloro-3-nitrobenzene Traditional Name: 2-(4-benzylphenoxy)-1-chloro-3-nitro-benzene Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

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