8-[[2,6-bis(chloranyl)-3-pyrrol-1-yl-phenyl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-pyrrol-1-yl-phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-pyrrol-1-yl-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dichloro-3-(1-pyrrolyl)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-pyrrol-1-ylphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-pyrrol-1-yl-benzyl)oxy-2-methyl-quinoline Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4)Cl)C=C1

InChI

InChI=1S/C21H16Cl2N2O/c1-14-7-8-15-5-4-6-19(21(15)24-14)26-13-16-17(22)9-10-18(20(16)23)25-11-2-3-12-25/h2-12H,13H2,1H3