(E)-1-(4-chloranyl-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-23-13-7-11(8-14(10-13)24-2)3-6-17(20)12-4-5-15(18)16(9-12)19(21)22/h3-10H,1-2H3/b6-3+