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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-nitro-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-2-nitro-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-nitro-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-nitroprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-2-nitro-3-(p-tolyl)prop-2-en-1-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c1-11-2-4-12(5-3-11)10-15(18(20)21)16(19)13-6-8-14(17)9-7-13/h2-10H,1H3/b15-10+