(2R)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2R)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2R)-2-[(Z)-1-bromo-2-phenyl-vinyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2R)-2-[(Z)-1-bromo-2-phenylethenyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2R)-2-[(Z)-1-bromo-2-phenylethenyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2R)-2-[(Z)-1-bromo-2-phenyl-vinyl]-4,4-diethyl-1,2-dihydro-3,1-benzoxazine Formula: C20H22BrNO MolecularWeight: 372.29878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC(O1)C(=CC3=CC=CC=C3)Br)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2N[C@H](O1)/C(=C/C3=CC=CC=C3)/Br)CC

InChI

InChI=1S/C20H22BrNO/c1-3-20(4-2)16-12-8-9-13-18(16)22-19(23-20)17(21)14-15-10-6-5-7-11-15/h5-14,19,22H,3-4H2,1-2H3/b17-14-/t19-/m1/s1