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

Systemtic Name: 2-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-chloro-4-methyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-4-methyl-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-chloro-4-methyl-phenyl)indolizine-3-carbaldehyde Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=C(N4C=CC=CC4=C3)C=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=C(N4C=CC=CC4=C3)C=O)Cl

InChI

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