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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO4/c1-22-16-9-3-11(10-14(16)18(20)21)2-8-15(19)12-4-6-13(17)7-5-12/h2-10H,1H3/b8-2+