3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C15H8BrClN2O3 MolecularWeight: 379.59262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Br)O)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Br)O)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C15H8BrClN2O3/c16-12-6-9(7-14(15(12)20)19(21)22)5-10(8-18)11-3-1-2-4-13(11)17/h1-7,20H