[4-(4-fluorophenyl)carbonylphenyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C26H22ClFO5 MolecularWeight: 468.901283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C26H22ClFO5/c1-3-14-32-26-22(27)15-17(16-23(26)31-2)4-13-24(29)33-21-11-7-19(8-12-21)25(30)18-5-9-20(28)10-6-18/h4-13,15-16H,3,14H2,1-2H3/b13-4+