3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-methyl-benzo[f]quinoline

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-methyl-benzo[f]quinoline Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-1-methyl-benzo[f]quinoline CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-1-methylbenzo[f]quinoline IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-1-methylbenzo[f]quinoline Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-1-methyl-benzo[f]quinoline Formula: C21H14BrNO2 MolecularWeight: 392.24536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C21H14BrNO2/c1-12-8-18(15-9-19-20(10-16(15)22)25-11-24-19)23-17-7-6-13-4-2-3-5-14(13)21(12)17/h2-10H,11H2,1H3