(E)-1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-3-(4-phenoxyanilino)prop-2-en-1-one CAS Name: (E)-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-(4-phenoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-(4-phenoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloro-6-fluoro-benzyl)oxyphenyl]-3-(4-phenoxyanilino)prop-2-en-1-one Formula: C28H21ClFNO3 MolecularWeight: 473.922643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=CC(=O)C3=CC(=CC=C3)OCC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/C(=O)C3=CC(=CC=C3)OCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C28H21ClFNO3/c29-26-10-5-11-27(30)25(26)19-33-24-9-4-6-20(18-24)28(32)16-17-31-21-12-14-23(15-13-21)34-22-7-2-1-3-8-22/h1-18,31H,19H2/b17-16+