(5-bromanyl-2-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-bromanyl-2-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-2-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-2-propoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromo-2-propoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-2-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20BrNO2/c1-2-12-23-18-10-9-15(20)13-16(18)19(22)21-11-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-10,13H,2,5,7,11-12H2,1H3