3-(3-chloranyl-4,5-diethoxy-phenyl)benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-(3-chloranyl-4,5-diethoxy-phenyl)benzo[f]quinoline-1-carboxylate Openeye Name: 3-(3-chloro-4,5-diethoxy-phenyl)benzo[f]quinoline-1-carboxylate CAS Name: 3-(3-chloro-4,5-diethoxyphenyl)-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-(3-chloro-4,5-diethoxyphenyl)benzo[f]quinoline-1-carboxylate Traditional Name: 3-(3-chloro-4,5-diethoxy-phenyl)benzo[f]quinoline-1-carboxylate Formula: C24H19ClNO4- MolecularWeight: 420.86496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-])Cl)OCC

InChI

InChI=1S/C24H20ClNO4/c1-3-29-21-12-15(11-18(25)23(21)30-4-2)20-13-17(24(27)28)22-16-8-6-5-7-14(16)9-10-19(22)26-20/h5-13H,3-4H2,1-2H3,(H,27,28)/p-1