[4-[(2-chlorophenyl)amino]thiophen-3-yl]methanol

Systemtic Name: [4-[(2-chlorophenyl)amino]thiophen-3-yl]methanol Openeye Name: [4-(2-chloroanilino)-3-thienyl]methanol CAS Name: [4-(2-chloroanilino)-3-thiophenyl]methanol IUPAC Name: [4-(2-chloroanilino)thiophen-3-yl]methanol Traditional Name: [4-(2-chloroanilino)-3-thienyl]methanol Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CSC=C2CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CSC=C2CO)Cl

InChI

InChI=1S/C11H10ClNOS/c12-9-3-1-2-4-10(9)13-11-7-15-6-8(11)5-14/h1-4,6-7,13-14H,5H2