(Z)-3-(2-bromanyl-5-methoxy-phenyl)-3-chloranyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-phenyl)-3-chloranyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-5-methoxy-phenyl)-3-chloro-prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-methoxyphenyl)-3-chloro-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-methoxyphenyl)-3-chloroprop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-5-methoxy-phenyl)-3-chloro-acrylonitrile Formula: C10H7BrClNO MolecularWeight: 272.52568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=CC#N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C(=C/C#N)/Cl

InChI

InChI=1S/C10H7BrClNO/c1-14-7-2-3-9(11)8(6-7)10(12)4-5-13/h2-4,6H,1H3/b10-4-