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

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO2/c1-16-6-5-11-25-21(16)13-19(22(25)14-26)18-9-10-23(20(24)12-18)27-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3