5-(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 5-(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 5-(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 5-(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 5-(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 5-(4-chlorophenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N2C=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN/c19-15-9-7-13(8-10-15)18-12-14-4-1-2-5-16(14)17-6-3-11-20(17)18/h1-11,18H,12H2