3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-(cyclopentylamino)cyclobut-3-ene-1,2-quinone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO2/c16-10-7-5-9(6-8-10)12-13(15(19)14(12)18)17-11-3-1-2-4-11/h5-8,11,17H,1-4H2