(E)-2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)-oxomethyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-chloro-3-methyl-1-benzothiophene-2-carbonyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-(4-nitrophenyl)acrylonitrile Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H11ClN2O3S/c1-11-16-9-14(20)4-7-17(16)26-19(11)18(23)13(10-21)8-12-2-5-15(6-3-12)22(24)25/h2-9H,1H3/b13-8+