6-(4-chlorophenyl)-N-(phenylmethyl)-6,7-dihydro-5H-indolizin-8-imine

Systemtic Name: 6-(4-chlorophenyl)-N-(phenylmethyl)-6,7-dihydro-5H-indolizin-8-imine Openeye Name: N-benzyl-6-(4-chlorophenyl)-6,7-dihydro-5H-indolizin-8-imine CAS Name: 6-(4-chlorophenyl)-N-(phenylmethyl)-6,7-dihydro-5H-indolizin-8-imine IUPAC Name: N-benzyl-6-(4-chlorophenyl)-6,7-dihydro-5H-indolizin-8-imine Traditional Name: benzyl-[6-(4-chlorophenyl)-6,7-dihydro-5H-indolizin-8-ylidene]amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C=CC=C2C1=NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN2C=CC=C2C1=NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2/c22-19-10-8-17(9-11-19)18-13-20(21-7-4-12-24(21)15-18)23-14-16-5-2-1-3-6-16/h1-12,18H,13-15H2