8-[3-chloranyl-2-(chloromethyl)phenoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-chloranyl-2-(chloromethyl)phenoxy]-2-methyl-quinoline Openeye Name: 8-[3-chloro-2-(chloromethyl)phenoxy]-2-methyl-quinoline CAS Name: 8-[3-chloro-2-(chloromethyl)phenoxy]-2-methylquinoline IUPAC Name: 8-[3-chloro-2-(chloromethyl)phenoxy]-2-methylquinoline Traditional Name: 8-[3-chloro-2-(chloromethyl)phenoxy]-2-methyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=CC=C3)Cl)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=CC=C3)Cl)CCl)C=C1

InChI

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