[4-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate

Systemtic Name: [4-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate Openeye Name: [4-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]phenyl] ester Formula: C23H16ClFO4 MolecularWeight: 410.822143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H16ClFO4/c1-28-22-8-3-2-5-18(22)23(27)29-16-11-9-15(10-12-16)21(26)14-13-17-19(24)6-4-7-20(17)25/h2-14H,1H3/b14-13+