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

Systemtic Name: 3-(3-chloranyl-4-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-4-methyl-thiophene-2-carbaldehyde Openeye Name: 3-(3-chloro-4-hydroxy-phenyl)-5-(4-hydroxyphenyl)-4-methyl-thiophene-2-carbaldehyde CAS Name: 3-(3-chloro-4-hydroxyphenyl)-5-(4-hydroxyphenyl)-4-methyl-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-chloro-4-hydroxyphenyl)-5-(4-hydroxyphenyl)-4-methylthiophene-2-carbaldehyde Traditional Name: 3-(3-chloro-4-hydroxy-phenyl)-5-(4-hydroxyphenyl)-4-methyl-thiophene-2-carbaldehyde Formula: C18H13ClO3S MolecularWeight: 344.81202

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO3S/c1-10-17(12-4-7-15(22)14(19)8-12)16(9-20)23-18(10)11-2-5-13(21)6-3-11/h2-9,21-22H,1H3