2-[(2,4-dichlorophenyl)methoxy]-4-methyl-quinoline

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-4-methyl-quinoline Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-4-methyl-quinoline CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-4-methylquinoline IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-4-methylquinoline Traditional Name: 2-(2,4-dichlorobenzyl)oxy-4-methyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-11-8-17(20-16-5-3-2-4-14(11)16)21-10-12-6-7-13(18)9-15(12)19/h2-9H,10H2,1H3