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

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-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)C3=C(N4C=CC=CC4=C3)C=O)Cl

Isomeric SMILES

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

InChI

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