8-(4-chlorophenyl)-9-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one

Systemtic Name: 8-(4-chlorophenyl)-9-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one Openeye Name: 8-(4-chlorophenyl)-9-isopropyl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one CAS Name: 8-(4-chlorophenyl)-9-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one IUPAC Name: 8-(4-chlorophenyl)-9-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one Traditional Name: 8-(4-chlorophenyl)-9-isopropyl-3,4-dihydro-2H-pyrano[3,2-h][1,4]benzoxazin-7-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(O1)C3=C(C=C2)NCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(O1)C3=C(C=C2)NCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClNO3/c1-11(2)18-16(12-3-5-13(21)6-4-12)17(23)14-7-8-15-20(19(14)25-18)24-10-9-22-15/h3-8,11,22H,9-10H2,1-2H3