6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloranyl-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloranyl-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloro-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloro-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloro-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-5-chloro-3-methyl-1,3-benzoxazol-2-one Formula: C17H14BrClN2O4S MolecularWeight: 457.72606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)N3CCCC4=C3C=CC(=C4)Br)Cl

InChI

InChI=1S/C17H14BrClN2O4S/c1-20-14-8-12(19)16(9-15(14)25-17(20)22)26(23,24)21-6-2-3-10-7-11(18)4-5-13(10)21/h4-5,7-9H,2-3,6H2,1H3