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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-bromo-2-chloro-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-bromo-2-chlorophenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-bromo-2-chlorophenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-bromo-2-chloro-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=C(C=C4)Br)Cl)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=C(C=C4)Br)Cl)C=C12)C

InChI

InChI=1S/C20H17BrClNO3/c1-3-12-7-18(24)26-20-11(2)19-13(6-15(12)20)9-23(10-25-19)17-5-4-14(21)8-16(17)22/h4-8H,3,9-10H2,1-2H3