azetidin-1-yl-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Openeye Name: azetidin-1-yl-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone CAS Name: 1-azetidinyl-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Traditional Name: azetidin-1-yl-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4CCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4CCC4

InChI

InChI=1S/C19H19ClN2O3S/c20-17-9-8-15(13-16(17)19(23)21-10-4-11-21)26(24,25)22-12-3-6-14-5-1-2-7-18(14)22/h1-2,5,7-9,13H,3-4,6,10-12H2