3-chloranyl-4-(4-hydroxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-hydroxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxyphenyl)-1-[(3-methyl-2-quinoxalinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H15ClN4O2/c1-10-17(21-14-5-3-2-4-13(14)20-10)22-23-16(15(19)18(23)25)11-6-8-12(24)9-7-11/h2-9,15-16,24H,1H3,(H,21,22)