3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenyl-propan-1-one hydrochloride

Systemtic Name: 3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenyl-propan-1-one hydrochloride Openeye Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenyl-propan-1-one hydrochloride CAS Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenyl-1-propanone hydrochloride IUPAC Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenylpropan-1-one hydrochloride Traditional Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(dimethylamino)-1-phenyl-propan-1-one hydrochloride Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=C2C(=CC(=C1)Cl)COCO2)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C(CC1=C2C(=CC(=C1)Cl)COCO2)C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20ClNO3.ClH/c1-21(2)17(18(22)13-6-4-3-5-7-13)10-14-8-16(20)9-15-11-23-12-24-19(14)15;/h3-9,17H,10-12H2,1-2H3;1H