2-(5-chloranylthiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(5-chloro-2-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(5-chloro-2-thiophenyl)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(5-chlorothiophen-2-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(5-chloro-2-thienyl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C19H11ClN2OS MolecularWeight: 350.82144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)C4=CC=C(S4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)C4=CC=C(S4)Cl)C#N

InChI

InChI=1S/C19H11ClN2OS/c20-18-10-9-17(24-18)19-15(11-21)14-3-1-2-4-16(14)22(19)12-5-7-13(23)8-6-12/h1-10,23H