3-chloranyl-4-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(3-methylbenzothiophen-2-yl)ethoxy]benzonitrile Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClNO2S/c1-11-13-4-2-3-5-17(13)23-18(11)15(21)10-22-16-7-6-12(9-20)8-14(16)19/h2-8H,10H2,1H3