3-(4-bromanyl-2-chloranyl-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-bromo-2-chloro-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-bromo-2-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-bromo-2-chlorophenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-bromo-2-chloro-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H17BrClNO3 MolecularWeight: 482.75368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=C(C=C(C=C4)Br)Cl)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=C(C=C(C=C4)Br)Cl)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrClNO3/c1-14-23-16(12-27(13-29-23)21-8-7-17(25)10-20(21)26)9-19-18(11-22(28)30-24(14)19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3