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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C#N)Cl

Isomeric SMILES

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

InChI

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