4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde

Systemtic Name: 4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde Openeye Name: 4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde CAS Name: 4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde IUPAC Name: 4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde Traditional Name: 4-[4-[5-(2-chlorophenyl)-1-pyrrolin-2-yl]phenyl]benzaldehyde Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1C2=CC=C(C=C2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=NC1C2=CC=C(C=C2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO/c24-21-4-2-1-3-20(21)23-14-13-22(25-23)19-11-9-18(10-12-19)17-7-5-16(15-26)6-8-17/h1-12,15,22H,13-14H2