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

Systemtic Name: 2-(2-chloranyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-2-chloro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-chloro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chloro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-2-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=CC(=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O)Cl

Isomeric SMILES

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

InChI

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