3-(3-chloranyl-4-oxidanyl-phenyl)-5-(3-fluoranyl-4-oxidanyl-phenyl)-4-methyl-thiophene-2-carbaldehyde

Systemtic Name: 3-(3-chloranyl-4-oxidanyl-phenyl)-5-(3-fluoranyl-4-oxidanyl-phenyl)-4-methyl-thiophene-2-carbaldehyde Openeye Name: 3-(3-chloro-4-hydroxy-phenyl)-5-(3-fluoro-4-hydroxy-phenyl)-4-methyl-thiophene-2-carbaldehyde CAS Name: 3-(3-chloro-4-hydroxyphenyl)-5-(3-fluoro-4-hydroxyphenyl)-4-methyl-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-chloro-4-hydroxyphenyl)-5-(3-fluoro-4-hydroxyphenyl)-4-methylthiophene-2-carbaldehyde Traditional Name: 3-(3-chloro-4-hydroxy-phenyl)-5-(3-fluoro-4-hydroxy-phenyl)-4-methyl-thiophene-2-carbaldehyde Formula: C18H12ClFO3S MolecularWeight: 362.802483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=CC(=C(C=C2)O)Cl)C=O)C3=CC(=C(C=C3)O)F

Isomeric SMILES

CC1=C(SC(=C1C2=CC(=C(C=C2)O)Cl)C=O)C3=CC(=C(C=C3)O)F

InChI

InChI=1S/C18H12ClFO3S/c1-9-17(10-2-4-14(22)12(19)6-10)16(8-21)24-18(9)11-3-5-15(23)13(20)7-11/h2-8,22-23H,1H3