1-(4-chloranyl-2-nitro-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c1-2-9(12)7-4-3-6(10)5-8(7)11(13)14/h2-5H,1H2