(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-ethoxy-prop-2-enenitrile

Systemtic Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-ethoxy-prop-2-enenitrile Openeye Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-ethoxy-prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-ethoxy-2-propenenitrile IUPAC Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-ethoxyprop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzyl)sulfonyl-3-ethoxy-acrylonitrile Formula: C12H12ClNO3S MolecularWeight: 285.74658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)S(=O)(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCO/C=C(\C#N)/S(=O)(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H12ClNO3S/c1-2-17-8-12(7-14)18(15,16)9-10-3-5-11(13)6-4-10/h3-6,8H,2,9H2,1H3/b12-8+