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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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