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

Systemtic Name: 6-chloranyl-9-(3-methylphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(m-tolyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(3-methylphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(3-methylphenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(m-tolyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-3-5-14-9-19(24)26-20-16(14)10-18(22)21-17(20)11-23(12-25-21)15-7-4-6-13(2)8-15/h4,6-10H,3,5,11-12H2,1-2H3