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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-20-21(25-13-12-15-6-1-2-8-17(15)14-25)23(28)26(22(20)27)19-11-5-9-16-7-3-4-10-18(16)19/h1-11H,12-14H2