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

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-2-nitro-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-2-nitro-1-phenyl-prop-2-en-1-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3/c16-13-8-6-11(7-9-13)10-14(17(19)20)15(18)12-4-2-1-3-5-12/h1-10H/b14-10-