6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4-methyl-1,4-benzoxazin-3-one Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-20-16-10-14(5-7-17(16)25-11-18(20)22)26(23,24)21-8-2-3-12-9-13(19)4-6-15(12)21/h4-7,9-10H,2-3,8,11H2,1H3