1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: 1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one CAS Name: 1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one IUPAC Name: 1-(4-chlorophenyl)-3H-pyrrolo[2,1-a]isoquinolin-2-one Traditional Name: 1-(4-chlorophenyl)-3H-pyrrol[2,1-a]isoquinolin-2-one Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)C(=C2N1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO/c19-14-7-5-13(6-8-14)17-16(21)11-20-10-9-12-3-1-2-4-15(12)18(17)20/h1-10H,11H2