(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO3/c16-12-3-1-2-11(9-12)15(19)7-5-10-4-6-13(17)14(8-10)18(20)21/h1-9H/b7-5+