(6-bromanyl-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C17H14BrNO3/c18-13-9-16-15(21-10-22-16)8-12(13)17(20)19-7-3-5-11-4-1-2-6-14(11)19/h1-2,4,6,8-9H,3,5,7,10H2