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

Systemtic Name: 5-chloranyl-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C19H17ClN2O3/c20-14-7-8-17-16(12-14)22(19(24)25-17)11-9-18(23)21-10-3-5-13-4-1-2-6-15(13)21/h1-2,4,6-8,12H,3,5,9-11H2