7-chloranyl-4-[2-(4-methylphenyl)ethoxy]quinoline

Systemtic Name: 7-chloranyl-4-[2-(4-methylphenyl)ethoxy]quinoline Openeye Name: 7-chloro-4-[2-(p-tolyl)ethoxy]quinoline CAS Name: 7-chloro-4-[2-(4-methylphenyl)ethoxy]quinoline IUPAC Name: 7-chloro-4-[2-(4-methylphenyl)ethoxy]quinoline Traditional Name: 7-chloro-4-[2-(p-tolyl)ethoxy]quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H16ClNO/c1-13-2-4-14(5-3-13)9-11-21-18-8-10-20-17-12-15(19)6-7-16(17)18/h2-8,10,12H,9,11H2,1H3