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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(5-chloro-2-methylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(5-chloro-2-methylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC(=C4)Cl)C)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC(=C4)Cl)C)C=C12)C

InChI

InChI=1S/C22H22ClNO3/c1-4-5-15-9-20(25)27-22-14(3)21-16(8-18(15)22)11-24(12-26-21)19-10-17(23)7-6-13(19)2/h6-10H,4-5,11-12H2,1-3H3