1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: 1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Openeye Name: 1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine CAS Name: 1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: 1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Traditional Name: 1,3-bis(4-chlorophenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Formula: C30H21Cl2NO MolecularWeight: 482.39984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C=CC4=CC=CC=C43)OC2C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C=CC4=CC=CC=C43)OC2C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H21Cl2NO/c31-23-15-10-21(11-16-23)29-28-26-9-5-4-6-20(26)14-19-27(28)34-30(22-12-17-24(32)18-13-22)33(29)25-7-2-1-3-8-25/h1-19,29-30H