(E)-3-(4-chlorophenyl)-2-methanoyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methanoyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-formyl-prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-formyl-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-formylprop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-formyl-acrylonitrile Formula: C10H6ClNO MolecularWeight: 191.61374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClNO/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5,7H/b9-5+