2-(2-chloranyl-4-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-10(16(19)11-3-6-13(22-2)7-4-11)23-15-8-5-12(18(20)21)9-14(15)17/h3-10H,1-2H3