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6-butyl-3-(5-chloranyl-2-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

6-butyl-3-(5-chloranyl-2-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name:6-butyl-3-(5-chloranyl-2-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Openeye Name:6-butyl-3-(5-chloro-2-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
CAS Name:6-butyl-3-(5-chloro-2-methylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
IUPAC Name:6-butyl-3-(5-chloro-2-methylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Traditional Name:6-butyl-3-(5-chloro-2-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Formula: C23H24ClNO3
MolecularWeight: 397.89456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC(=C4)Cl)C)C=C12)C


Isomeric SMILES

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC(=C4)Cl)C)C=C12)C


InChI

InChI=1S/C23H24ClNO3/c1-4-5-6-16-10-21(26)28-23-15(3)22-17(9-19(16)23)12-25(13-27-22)20-11-18(24)8-7-14(20)2/h7-11H,4-6,12-13H2,1-3H3


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