[3-(chloromethyl)-4-nitro-phenyl]-phenyl-methanone

Systemtic Name: [3-(chloromethyl)-4-nitro-phenyl]-phenyl-methanone Openeye Name: [3-(chloromethyl)-4-nitro-phenyl]-phenyl-methanone CAS Name: [3-(chloromethyl)-4-nitrophenyl]-phenylmethanone IUPAC Name: [3-(chloromethyl)-4-nitrophenyl]-phenylmethanone Traditional Name: [3-(chloromethyl)-4-nitro-phenyl]-phenyl-methanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c15-9-12-8-11(6-7-13(12)16(18)19)14(17)10-4-2-1-3-5-10/h1-8H,9H2