(E)-2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(5-chloro-3-methyl-1-benzothiophene-2-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-phenyl-acrylonitrile Formula: C19H12ClNOS MolecularWeight: 337.82268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H12ClNOS/c1-12-16-10-15(20)7-8-17(16)23-19(12)18(22)14(11-21)9-13-5-3-2-4-6-13/h2-10H,1H3/b14-9+