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

Systemtic Name: [2-(3-chlorophenyl)-4-phenyl-thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [2-(3-chlorophenyl)-4-phenyl-3-thienyl]-(3-pyridyl)methanol CAS Name: [2-(3-chlorophenyl)-4-phenyl-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [2-(3-chlorophenyl)-4-phenylthiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [2-(3-chlorophenyl)-4-phenyl-3-thienyl]-(3-pyridyl)methanol Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(C3=CN=CC=C3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(C3=CN=CC=C3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClNOS/c23-18-10-4-8-16(12-18)22-20(21(25)17-9-5-11-24-13-17)19(14-26-22)15-6-2-1-3-7-15/h1-14,21,25H