4-bromanyl-1-ethenyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-bromanyl-1-ethenyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Openeye Name: 4-bromo-1-vinyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one CAS Name: 4-bromo-1-ethenyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one IUPAC Name: 4-bromo-1-ethenyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Traditional Name: 4-bromo-1-vinyl-5,6-dihydro-3H-benz[f]isoquinolin-2-one Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=C(NC1=O)Br)CCC3=CC=CC=C32

Isomeric SMILES

C=CC1=C2C(=C(NC1=O)Br)CCC3=CC=CC=C32

InChI

InChI=1S/C15H12BrNO/c1-2-10-13-11-6-4-3-5-9(11)7-8-12(13)14(16)17-15(10)18/h2-6H,1,7-8H2,(H,17,18)