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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)/C(=C\C3=CSC=C3)/C#N

InChI

InChI=1S/C16H9ClN2OS/c17-12-1-2-13-14(8-19-15(13)6-12)16(20)11(7-18)5-10-3-4-21-9-10/h1-6,8-9,19H/b11-5-