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

Systemtic Name: 2-(5-chloranyl-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-chloro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-chloro-phenyl)indolizine-3-carbaldehyde Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C22H16ClNO2/c23-17-9-10-22(26-15-16-6-2-1-3-7-16)20(12-17)19-13-18-8-4-5-11-24(18)21(19)14-25/h1-14H,15H2