(E)-3-chloranyl-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-chloro-1-(4-nitrophenyl)prop-2-en-1-one Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClNO3/c10-6-5-9(12)7-1-3-8(4-2-7)11(13)14/h1-6H/b6-5+