2-(2-chloranyl-4-phenylmethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-chloranyl-4-phenylmethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-2-chloro-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-chloro-4-phenylmethoxyphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chloro-4-phenylmethoxyphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-2-chloro-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)C=C1

InChI

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