2-[(S)-(3,4-dichlorophenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-(3,4-dichlorophenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(S)-(3,4-dichlorophenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(S)-(3,4-dichlorophenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(S)-(3,4-dichlorophenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(S)-(3,4-dichlorophenyl)-hydroxy-methyl]acrylonitrile Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C#N)[C@H](C1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C10H7Cl2NO/c1-6(5-13)10(14)7-2-3-8(11)9(12)4-7/h2-4,10,14H,1H2/t10-/m1/s1