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

Systemtic Name: 2-chloranyl-1-(4-chlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one Openeye Name: 2-chloro-1-(4-chlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one CAS Name: 2-chloro-1-(4-chlorophenyl)-4-(1H-indol-3-yl)-3-azetidinone IUPAC Name: 2-chloro-1-(4-chlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one Traditional Name: 2-chloro-1-(4-chlorophenyl)-4-(1H-indol-3-yl)azetidin-3-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c18-10-5-7-11(8-6-10)21-15(16(22)17(21)19)13-9-20-14-4-2-1-3-12(13)14/h1-9,15,17,20H