3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxy-5-bromo-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN2O3/c23-20-9-10-22(28-15-16-5-2-1-3-6-16)18(12-20)11-19(14-24)17-7-4-8-21(13-17)25(26)27/h1-13H,15H2