3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-bromo-5-chloro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-bromo-5-chloro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14BrClN2O3/c23-20-10-16(9-18(13-25)17-7-4-8-19(12-17)26(27)28)11-21(24)22(20)29-14-15-5-2-1-3-6-15/h1-12H,14H2