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

Systemtic Name: 3-bromanyl-9-(3-chlorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-bromo-9-(3-chlorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-bromo-9-(3-chlorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-bromo-9-(3-chlorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-bromo-9-(3-chlorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C18H13BrClNO3/c1-10-13-5-6-15-14(17(13)24-18(22)16(10)19)8-21(9-23-15)12-4-2-3-11(20)7-12/h2-7H,8-9H2,1H3