2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H20ClNO3 MolecularWeight: 405.8735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c1-29-19-12-8-17(9-13-19)24(26-15-14-16-6-10-18(25)11-7-16)22(27)20-4-2-3-5-21(20)23(24)28/h2-13,26H,14-15H2,1H3