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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO3/c1-11-2-3-12(10-15(11)18(20)21)4-9-16(19)13-5-7-14(17)8-6-13/h2-10H,1H3/b9-4+