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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C(=O)C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C(=O)C2Cl)C3=CNC4=CC=CC=C43

InChI

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