(4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine

Systemtic Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine Openeye Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine CAS Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine IUPAC Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine Traditional Name: (4R)-4-(4-chlorophenyl)-2,6-diphenyl-4H-1,3-oxazine Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-19-13-11-16(12-14-19)20-15-21(17-7-3-1-4-8-17)25-22(24-20)18-9-5-2-6-10-18/h1-15,20H/t20-/m1/s1