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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrroline-2,5-quinone Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H16Cl2N2O3/c1-27-16-7-6-14(21)10-15(16)24-19(25)17(22)18(20(24)26)23-9-8-12-4-2-3-5-13(12)11-23/h2-7,10H,8-9,11H2,1H3