3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17ClN2O2/c1-13-6-8-16(9-7-13)23-19(24)17(21)18(20(23)25)22-11-10-14-4-2-3-5-15(14)12-22/h2-9H,10-12H2,1H3