(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO5/c1-23-16-9-11(3-7-15(16)20)14(19)6-2-10-8-12(18(21)22)4-5-13(10)17/h2-9,20H,1H3/b6-2+