6-chloranyl-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-1,3-benzoxazol-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H15ClN2O3/c1-11-8-12-4-2-3-5-14(12)21(11)17(22)10-20-15-7-6-13(19)9-16(15)24-18(20)23/h2-7,9,11H,8,10H2,1H3/t11-/m1/s1