2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-[5-chloro-2-(phenylmethyl)sulfonylphenyl]-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-benzylsulfonyl-5-chlorophenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

InChI

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