(3R,4R)-3-chloranyl-4-(4-methylphenyl)-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-chloranyl-4-(4-methylphenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-chloro-1-isopropyl-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4R)-3-chloro-4-(4-methylphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-chloro-4-(4-methylphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-chloro-1-isopropyl-4-(p-tolyl)azetidin-2-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C(C)C)Cl

InChI

InChI=1S/C13H16ClNO/c1-8(2)15-12(11(14)13(15)16)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3/t11-,12-/m1/s1