3-(4-chlorophenyl)-4-[2-(cyclohexen-1-yl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-[2-(cyclohexen-1-yl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-[2-(cyclohexen-1-yl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-[2-(1-cyclohexenyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-[2-(cyclohexen-1-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-[2-(cyclohexen-1-yl)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-14-8-6-13(7-9-14)15-16(18(22)17(15)21)20-11-10-12-4-2-1-3-5-12/h4,6-9,20H,1-3,5,10-11H2