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

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxyphenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C2)C=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/c23-20-11-10-18(14-21(20)24(26)27)22(25)12-9-16-7-4-8-19(13-16)28-15-17-5-2-1-3-6-17/h1-14H,15H2/b12-9+