2-chloranyl-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone

Systemtic Name: 2-chloranyl-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)-2-chloro-ethanone CAS Name: 2-chloro-1-(3-nitro-4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-chloro-1-(3-nitro-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-2-chloro-ethanone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-9-14(18)12-6-7-15(13(8-12)17(19)20)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2