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6-chloranyl-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one

6-chloranyl-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name:6-chloranyl-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one
Openeye Name:6-chloro-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfonyl-4H-1,4-benzoxazin-3-one
CAS Name:6-chloro-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfonyl-4H-1,4-benzoxazin-3-one
IUPAC Name:6-chloro-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfonyl-4H-1,4-benzoxazin-3-one
Traditional Name:6-chloro-7-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]sulfonyl-4H-1,4-benzoxazin-3-one
Formula: C20H19ClN2O5S
MolecularWeight: 434.89326
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCS(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl


InChI

InChI=1S/C20H19ClN2O5S/c21-14-10-15-17(28-12-19(24)22-15)11-18(14)29(26,27)9-7-20(25)23-8-3-5-13-4-1-2-6-16(13)23/h1-2,4,6,10-11H,3,5,7-9,12H2,(H,22,24)


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