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

Systemtic Name: (1S,3R)-1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1S,3R)-1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1S,3R)-1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1S,3R)-1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1S,3R)-1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C24H17Br2NO MolecularWeight: 495.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(NC(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@@H](N[C@H](O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17Br2NO/c25-18-10-5-16(6-11-18)23-22-20-4-2-1-3-15(20)9-14-21(22)28-24(27-23)17-7-12-19(26)13-8-17/h1-14,23-24,27H/t23-,24+/m0/s1