2-(4-chlorophenyl)-6,6-dimethyl-7-oxidanylidene-1-phenyl-5H-pyrrolizine-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-6,6-dimethyl-7-oxidanylidene-1-phenyl-5H-pyrrolizine-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizine-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizine-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizine-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-7-keto-6,6-dimethyl-1-phenyl-5H-pyrrolizine-3-carbaldehyde Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=C(C(=C2C1=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=O)C

Isomeric SMILES

CC1(CN2C(=C(C(=C2C1=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=O)C

InChI

InChI=1S/C22H18ClNO2/c1-22(2)13-24-17(12-25)18(15-8-10-16(23)11-9-15)19(20(24)21(22)26)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3