3-chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one Traditional Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O/c19-16-17(14-10-20-15-9-5-4-8-13(14)15)21(18(16)22)11-12-6-2-1-3-7-12/h1-10,16-17,20H,11H2