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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylphenyl)-3-pyrroline-2,5-quinone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-13-9-14(2)11-17(10-13)24-20(25)18(22)19(21(24)26)23-8-7-15-5-3-4-6-16(15)12-23/h3-6,9-11H,7-8,12H2,1-2H3