(E)-2-(4-chlorophenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-11-24-12-3-4-17-13-16(5-10-21(17)24)14-20(15-23)27(25,26)19-8-6-18(22)7-9-19/h2,5-10,13-14H,1,3-4,11-12H2/b20-14+