1-[3-(2,4-dichlorophenyl)carbonylpyrrolo[2,1-a]isoquinolin-1-yl]ethanone

Systemtic Name: 1-[3-(2,4-dichlorophenyl)carbonylpyrrolo[2,1-a]isoquinolin-1-yl]ethanone Openeye Name: 1-[3-(2,4-dichlorobenzoyl)pyrrolo[2,1-a]isoquinolin-1-yl]ethanone CAS Name: 1-[3-[(2,4-dichlorophenyl)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinyl]ethanone IUPAC Name: 1-[3-(2,4-dichlorobenzoyl)pyrrolo[2,1-a]isoquinolin-1-yl]ethanone Traditional Name: 1-[3-(2,4-dichlorobenzoyl)pyrrol[2,1-a]isoquinolin-1-yl]ethanone Formula: C21H13Cl2NO2 MolecularWeight: 382.23942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO2/c1-12(25)17-11-19(21(26)16-7-6-14(22)10-18(16)23)24-9-8-13-4-2-3-5-15(13)20(17)24/h2-11H,1H3