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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4

InChI

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