3-(5-chloranyl-2-propoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(5-chloranyl-2-propoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(5-chloro-2-propoxy-phenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(5-chloro-2-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(5-chloro-2-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(5-chloro-2-propoxy-phenyl)acrylonitrile Formula: C18H16ClNO3S MolecularWeight: 361.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO3S/c1-2-10-23-18-9-8-15(19)11-14(18)12-17(13-20)24(21,22)16-6-4-3-5-7-16/h3-9,11-12H,2,10H2,1H3