5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione Openeye Name: 5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione CAS Name: 5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione IUPAC Name: 5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione Traditional Name: 5-(4-chlorophenyl)-3-methyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=O)CC(C3=C2)C4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C3C(=O)CC(C3=C2)C4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C17H12ClNO3/c1-19-14-6-12-11(9-2-4-10(18)5-3-9)7-15(20)13(12)8-16(14)22-17(19)21/h2-6,8,11H,7H2,1H3