1-chloranyl-2-nitro-3-(4-phenylmethoxyphenyl)benzene

Systemtic Name: 1-chloranyl-2-nitro-3-(4-phenylmethoxyphenyl)benzene Openeye Name: 1-(4-benzyloxyphenyl)-3-chloro-2-nitro-benzene CAS Name: 1-chloro-2-nitro-3-(4-phenylmethoxyphenyl)benzene IUPAC Name: 1-chloro-2-nitro-3-(4-phenylmethoxyphenyl)benzene Traditional Name: 1-(4-benzoxyphenyl)-3-chloro-2-nitro-benzene Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-]

InChI

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