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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c1-11(16(19)13-4-6-14(17)7-5-13)10-12-2-8-15(9-3-12)18(20)21/h2-10H,1H3/b11-10+