(E)-2-(4-chlorophenyl)carbonyl-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-nitrophenyl)acrylonitrile Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O3/c17-14-7-5-11(6-8-14)16(20)13(10-18)9-12-3-1-2-4-15(12)19(21)22/h1-9H/b13-9+