3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2-keto-2-morpholino-ethoxy)phenyl]-2-(4-chlorophenyl)acrylonitrile Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O3/c22-19-12-15(11-17(13-24)16-2-4-18(23)5-3-16)1-6-20(19)28-14-21(26)25-7-9-27-10-8-25/h1-6,11-12H,7-10,14H2