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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-iodanyl-2-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-iodo-2-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-iodo-2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-iodo-2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-iodo-2-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C20H16ClIN2O2 MolecularWeight: 478.71071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClIN2O2/c1-12-10-15(22)6-7-16(12)24-19(25)17(21)18(20(24)26)23-9-8-13-4-2-3-5-14(13)11-23/h2-7,10H,8-9,11H2,1H3