2-(5-chloranyl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-chloro-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-phenylmethoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-phenylmethoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-chloro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)C=C1

InChI

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