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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O4/c20-16-17(21-9-8-12-4-1-2-5-13(12)11-21)19(25)22(18(16)24)14-6-3-7-15(10-14)23(26)27/h1-7,10H,8-9,11H2