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

Systemtic Name: 2-chloranyl-4-(1H-indol-3-yl)-1-phenyl-azetidin-3-one Openeye Name: 2-chloro-4-(1H-indol-3-yl)-1-phenyl-azetidin-3-one CAS Name: 2-chloro-4-(1H-indol-3-yl)-1-phenyl-3-azetidinone IUPAC Name: 2-chloro-4-(1H-indol-3-yl)-1-phenylazetidin-3-one Traditional Name: 2-chloro-4-(1H-indol-3-yl)-1-phenyl-azetidin-3-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c18-17-16(21)15(20(17)11-6-2-1-3-7-11)13-10-19-14-9-5-4-8-12(13)14/h1-10,15,17,19H