2-(5-bromanyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-bromanyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-bromo-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-bromo-2-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-bromo-2-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-bromo-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO2/c1-16-6-5-11-25-21(16)13-19(22(25)14-26)20-12-18(24)9-10-23(20)27-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3