3-(6-chloranyl-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-(6-chloranyl-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylate Openeye Name: 3-(6-chloro-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylate CAS Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-(6-chloro-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylate Traditional Name: 3-(6-chloro-1,3-benzodioxol-5-yl)benzo[f]quinoline-1-carboxylate Formula: C21H11ClNO4- MolecularWeight: 376.76934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C21H12ClNO4/c22-15-9-19-18(26-10-27-19)8-13(15)17-7-14(21(24)25)20-12-4-2-1-3-11(12)5-6-16(20)23-17/h1-9H,10H2,(H,24,25)/p-1