(Z)-3-(4-bromanyl-2-methyl-phenyl)-3-chloranyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-2-methyl-phenyl)-3-chloranyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-methyl-phenyl)-3-chloro-prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-methylphenyl)-3-chloro-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-methylphenyl)-3-chloroprop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-methyl-phenyl)-3-chloro-acrylonitrile Formula: C10H7BrClN MolecularWeight: 256.52628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)/C(=C/C#N)/Cl

InChI

InChI=1S/C10H7BrClN/c1-7-6-8(11)2-3-9(7)10(12)4-5-13/h2-4,6H,1H3/b10-4-