6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H15ClN2O3/c19-13-7-8-15-16(10-13)24-18(23)21(15)11-17(22)20-9-3-5-12-4-1-2-6-14(12)20/h1-2,4,6-8,10H,3,5,9,11H2