4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde

Systemtic Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde Openeye Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde CAS Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde IUPAC Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde Traditional Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]benzaldehyde Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C3=CC=C(C=C3)C=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C3=CC=C(C=C3)C=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c23-19-10-12-20(13-11-19)28(26,27)24-21-4-2-1-3-17(21)9-14-22(24)18-7-5-16(15-25)6-8-18/h1-8,10-13,15,22H,9,14H2