10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(2,4-dichlorophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=C(C=C(C=C4)Cl)Cl)C5=C(CCCC5)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=C(C=C(C=C4)Cl)Cl)C5=C(CCCC5)C(=O)O2

InChI

InChI=1S/C22H19Cl2NO3/c1-12-20-13(10-25(11-27-20)19-7-6-14(23)9-18(19)24)8-17-15-4-2-3-5-16(15)22(26)28-21(12)17/h6-9H,2-5,10-11H2,1H3