3-[(E)-3-[5-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[5-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-[5-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-3-[5-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-[5-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-[5-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acryloyl]oxazolidin-2-one Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)Br)C=CC(=O)N4CCOC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)Br)/C=C/C(=O)N4CCOC4=O

InChI

InChI=1S/C21H19BrN2O3/c22-18-6-7-19(23-10-9-15-3-1-2-4-17(15)14-23)16(13-18)5-8-20(25)24-11-12-27-21(24)26/h1-8,13H,9-12,14H2/b8-5+