(3-chlorophenyl)-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-(2-ethyl-8-phenylmethoxy-3-indolizinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-ethyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(3-chlorophenyl)methanone Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO2/c1-2-18-15-21-22(28-16-17-8-4-3-5-9-17)12-7-13-26(21)23(18)24(27)19-10-6-11-20(25)14-19/h3-15H,2,16H2,1H3