(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(2-thienyl)acrylonitrile Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H9ClN2OS/c17-11-3-4-13-14(9-19-15(13)7-11)16(20)10(8-18)6-12-2-1-5-21-12/h1-7,9,19H/b10-6-