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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(5-chloro-2-methyl-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(5-chloro-2-methylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(5-chloro-2-methylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(5-chloro-2-methyl-phenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-4-14-8-19(24)26-21-13(3)20-15(7-17(14)21)10-23(11-25-20)18-9-16(22)6-5-12(18)2/h5-9H,4,10-11H2,1-3H3