6-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C)F

InChI

InChI=1S/C18H17FN2O4S/c1-11-8-12-4-3-7-21(17(12)14(19)9-11)26(23,24)13-5-6-15-16(10-13)25-18(22)20(15)2/h5-6,8-10H,3-4,7H2,1-2H3