2-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-chloro-4-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-chloro-4-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C=C3OCC4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C=C3OCC4=CC=CC=C4)C)Cl

InChI

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