2-[[2-(2-chlorophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(2-chlorophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindole-1,3-dione Openeye Name: 2-[[2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindoline-1,3-dione CAS Name: 2-[[2-[(2-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindole-1,3-dione Traditional Name: 2-[[2-(2-chlorobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]chloranuidyl]isoindoline-1,3-quinone Formula: C24H17Cl2N2O3- MolecularWeight: 452.30938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)[Cl-]N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)[Cl-]N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17Cl2N2O3/c25-20-12-6-5-11-19(20)22(29)27-14-13-15-7-1-2-8-16(15)21(27)26-28-23(30)17-9-3-4-10-18(17)24(28)31/h1-12,21H,13-14H2/q-1