3-chloranyl-4-(4-methylphenyl)-1-[4-(4-oxidanylidenechromen-2-yl)phenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-1-[4-(4-oxidanylidenechromen-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-1-[4-(4-oxochromen-2-yl)phenyl]-4-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-(4-methylphenyl)-1-[4-(4-oxo-1-benzopyran-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methylphenyl)-1-[4-(4-oxochromen-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-1-[4-(4-ketochromen-2-yl)phenyl]-4-(p-tolyl)azetidin-2-one Formula: C25H18ClNO3 MolecularWeight: 415.86832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)Cl

InChI

InChI=1S/C25H18ClNO3/c1-15-6-8-17(9-7-15)24-23(26)25(29)27(24)18-12-10-16(11-13-18)22-14-20(28)19-4-2-3-5-21(19)30-22/h2-14,23-24H,1H3