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

Systemtic Name: 2-chloranyl-4-(1H-indol-3-yl)-1-(2-methoxyphenyl)azetidin-3-one Openeye Name: 2-chloro-4-(1H-indol-3-yl)-1-(2-methoxyphenyl)azetidin-3-one CAS Name: 2-chloro-4-(1H-indol-3-yl)-1-(2-methoxyphenyl)-3-azetidinone IUPAC Name: 2-chloro-4-(1H-indol-3-yl)-1-(2-methoxyphenyl)azetidin-3-one Traditional Name: 2-chloro-4-(1H-indol-3-yl)-1-(2-methoxyphenyl)azetidin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(C(=O)C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C(C(=O)C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O2/c1-23-15-9-5-4-8-14(15)21-16(17(22)18(21)19)12-10-20-13-7-3-2-6-11(12)13/h2-10,16,18,20H,1H3