(E)-4-(2-chlorophenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(2-chlorophenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)prop-2-enoyl cyanide CAS Name: (E)-4-(2-chlorophenyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoyl cyanide Traditional Name: (E)-4-(2-chlorophenyl)-2-keto-but-3-enenitrile Formula: C10H6ClNO MolecularWeight: 191.61374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C#N)Cl

InChI

InChI=1S/C10H6ClNO/c11-10-4-2-1-3-8(10)5-6-9(13)7-12/h1-6H/b6-5+