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

Systemtic Name: 2-chloranyl-4-(1H-indol-3-yl)-1-(4-nitrophenyl)azetidin-3-one Openeye Name: 2-chloro-4-(1H-indol-3-yl)-1-(4-nitrophenyl)azetidin-3-one CAS Name: 2-chloro-4-(1H-indol-3-yl)-1-(4-nitrophenyl)-3-azetidinone IUPAC Name: 2-chloro-4-(1H-indol-3-yl)-1-(4-nitrophenyl)azetidin-3-one Traditional Name: 2-chloro-4-(1H-indol-3-yl)-1-(4-nitrophenyl)azetidin-3-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3/c18-17-16(22)15(13-9-19-14-4-2-1-3-12(13)14)20(17)10-5-7-11(8-6-10)21(23)24/h1-9,15,17,19H