(Z)-3-chloranyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylonitrile Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=CC#N)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)/C(=C/C#N)/Cl

InChI

InChI=1S/C11H10ClNS/c12-9(5-6-13)11-7-8-3-1-2-4-10(8)14-11/h5,7H,1-4H2/b9-5-