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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[[2,6-dichloro-3-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-methyl-quinoline CAS Name: 8-[[2,6-dichloro-3-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[[2,6-dichloro-3-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-methylquinoline Traditional Name: 8-[2,6-dichloro-3-(1,3-dioxolan-2-yl)benzyl]oxy-2-methyl-quinoline Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)C4OCCO4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)C4OCCO4)Cl)C=C1

InChI

InChI=1S/C20H17Cl2NO3/c1-12-5-6-13-3-2-4-17(19(13)23-12)26-11-15-16(21)8-7-14(18(15)22)20-24-9-10-25-20/h2-8,20H,9-11H2,1H3