[2-(2-chloroethyloxy)-5-nitro-phenyl]-phenyl-methanone

Systemtic Name: [2-(2-chloroethyloxy)-5-nitro-phenyl]-phenyl-methanone Openeye Name: [2-(2-chloroethoxy)-5-nitro-phenyl]-phenyl-methanone CAS Name: [2-(2-chloroethoxy)-5-nitrophenyl]-phenylmethanone IUPAC Name: [2-(2-chloroethoxy)-5-nitrophenyl]-phenylmethanone Traditional Name: [2-(2-chloroethoxy)-5-nitro-phenyl]-phenyl-methanone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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