methyl 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate

Systemtic Name: methyl 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate Openeye Name: methyl 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanoate CAS Name: 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate Traditional Name: 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propionic acid methyl ester Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-25-19(24)10-12-23-11-2-3-14-13-17(8-9-18(14)23)22-21-16-6-4-15(20)5-7-16/h4-9,13H,2-3,10-12H2,1H3