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

Systemtic Name: 3-(4-bromophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 3-(4-bromophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 3-(4-bromophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 3-(4-bromophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 3-(4-bromophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C24H18BrNO MolecularWeight: 416.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(N2)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(N2)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H18BrNO/c25-19-13-10-18(11-14-19)24-26-23(17-7-2-1-3-8-17)22-20-9-5-4-6-16(20)12-15-21(22)27-24/h1-15,23-24,26H