3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: 3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 3-(4-bromophenyl)-1-ethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrNO/c1-2-17-19-16-6-4-3-5-13(16)9-12-18(19)23-20(22-17)14-7-10-15(21)11-8-14/h3-12,17,20,22H,2H2,1H3