3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione Openeye Name: 3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d]oxazole-2,4-dione CAS Name: 3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d]oxazole-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione Traditional Name: 3-(3-chlorophenyl)-3a-phenyl-8bH-indeno[2,1-d]oxazole-2,4-quinone Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)N3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)N3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H14ClNO3/c23-15-9-6-10-16(13-15)24-21(26)27-20-18-12-5-4-11-17(18)19(25)22(20,24)14-7-2-1-3-8-14/h1-13,20H