3-chloranyl-1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione CAS Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chlorobenzyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrroline-2,5-quinone Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-7-5-13(6-8-16)11-24-19(25)17(22)18(20(24)26)23-10-9-14-3-1-2-4-15(14)12-23/h1-8H,9-12H2