2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-(2-chlorophenyl)benzo[f][1,3]benzoxazole-4,9-quinone Formula: C17H8ClNO3 MolecularWeight: 309.70332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H8ClNO3/c18-12-8-4-3-7-11(12)17-19-13-14(20)9-5-1-2-6-10(9)15(21)16(13)22-17/h1-8H