2-(2-chloranyl-4-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-chloranyl-4-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-2-chloro-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-chloro-4-phenylmethoxyphenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chloro-4-phenylmethoxyphenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-2-chloro-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

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