4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-chloranyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-chloranyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(6-bromo-2-chloro-3-quinolinyl)-3-chloro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(6-bromo-2-chloroquinolin-3-yl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

InChI

InChI=1S/C19H13BrCl2N2O2/c1-26-13-5-3-12(4-6-13)24-17(16(21)19(24)25)14-9-10-8-11(20)2-7-15(10)23-18(14)22/h2-9,16-17H,1H3