2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-[5-chloro-2-(phenylmethyl)sulfonylphenyl]-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-benzylsulfonyl-5-chlorophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3S/c1-16-6-5-11-25-21(16)13-19(22(25)14-26)20-12-18(24)9-10-23(20)29(27,28)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3