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3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name:3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Openeye Name:3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
CAS Name:3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
IUPAC Name:3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Traditional Name:3-(4-chlorophenyl)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Formula: C20H16ClNO3
MolecularWeight: 353.79894
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)OC2


Isomeric SMILES

C1CC1N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)OC2


InChI

InChI=1S/C20H16ClNO3/c21-13-3-1-12(2-4-13)17-10-24-20-15(19(17)23)7-8-18-16(20)9-22(11-25-18)14-5-6-14/h1-4,7-8,10,14H,5-6,9,11H2


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