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(6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

(6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name:(6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Openeye Name:(6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name:(6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name:(6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Traditional Name:(6-chloro-4-mesyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Formula: C19H19ClN2O4S
MolecularWeight: 406.88316
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C19H19ClN2O4S/c1-27(24,25)22-12-18(26-17-7-6-15(20)10-16(17)22)19(23)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10,18H,8-9,11-12H2,1H3


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