1,3-bis(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 1,3-bis(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 1,3-bis(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 1,3-bis(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 1,3-bis(4-chlorophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 1,3-bis(4-chlorophenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C24H17Cl2N MolecularWeight: 390.30448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17Cl2N/c25-19-9-5-17(6-10-19)22-15-23(18-7-11-20(26)12-8-18)27-14-13-16-3-1-2-4-21(16)24(22)27/h1-12,15H,13-14H2