1-[2,6-bis(chloranyl)phenyl]-2-chloranyl-4-(1H-indol-3-yl)azetidin-3-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-chloranyl-4-(1H-indol-3-yl)azetidin-3-one Openeye Name: 2-chloro-1-(2,6-dichlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one CAS Name: 2-chloro-1-(2,6-dichlorophenyl)-4-(1H-indol-3-yl)-3-azetidinone IUPAC Name: 2-chloro-1-(2,6-dichlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one Traditional Name: 2-chloro-1-(2,6-dichlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one Formula: C17H11Cl3N2O MolecularWeight: 365.64104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=C(C=CC=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=C(C=CC=C4Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O/c18-11-5-3-6-12(19)15(11)22-14(16(23)17(22)20)10-8-21-13-7-2-1-4-9(10)13/h1-8,14,17,21H