(4-chlorophenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone

Systemtic Name: (4-chlorophenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone Openeye Name: (4-chlorophenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone CAS Name: (4-chlorophenyl)-(3-pyrrolo[2,1-a]isoquinolinyl)methanone IUPAC Name: (4-chlorophenyl)-pyrrolo[2,1-a]isoquinolin-3-ylmethanone Traditional Name: (4-chlorophenyl)-pyrrol[2,1-a]isoquinolin-3-yl-methanone Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO/c20-15-7-5-14(6-8-15)19(22)18-10-9-17-16-4-2-1-3-13(16)11-12-21(17)18/h1-12H