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

Systemtic Name: 3-chloranyl-1-[(3-methylquinoxalin-2-yl)amino]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-chloro-1-[(3-methyl-2-quinoxalinyl)amino]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-[(E)-styryl]azetidin-2-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O/c1-13-19(23-16-10-6-5-9-15(16)22-13)24-25-17(18(21)20(25)26)12-11-14-7-3-2-4-8-14/h2-12,17-18H,1H3,(H,23,24)/b12-11+