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

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxyphenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxyphenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClNO4/c23-19-12-10-18(14-20(19)24(26)27)21(25)13-11-17-8-4-5-9-22(17)28-15-16-6-2-1-3-7-16/h1-14H,15H2/b13-11+