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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H19ClN2O3/c1-2-27-17-9-7-16(8-10-17)24-20(25)18(22)19(21(24)26)23-12-11-14-5-3-4-6-15(14)13-23/h3-10H,2,11-13H2,1H3