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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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