6-chloranyl-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClNO3/c1-3-7-16-10-20(25)27-21-17(16)11-19(23)22-18(21)12-24(13-26-22)14(2)15-8-5-4-6-9-15/h4-6,8-11,14H,3,7,12-13H2,1-2H3