(E)-1-(4-chloranyl-3-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c1-22-13-6-2-11(3-7-13)4-9-16(19)12-5-8-14(17)15(10-12)18(20)21/h2-10H,1H3/b9-4+