(E)-3-(5-chloranyl-2-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-1-(3-nitrophenyl)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)Cl)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c1-22-16-8-6-13(17)9-12(16)5-7-15(19)11-3-2-4-14(10-11)18(20)21/h2-10H,1H3/b7-5+