4-chloranyl-8-[2-(4-methylphenyl)ethoxy]quinoline

Systemtic Name: 4-chloranyl-8-[2-(4-methylphenyl)ethoxy]quinoline Openeye Name: 4-chloro-8-[2-(p-tolyl)ethoxy]quinoline CAS Name: 4-chloro-8-[2-(4-methylphenyl)ethoxy]quinoline IUPAC Name: 4-chloro-8-[2-(4-methylphenyl)ethoxy]quinoline Traditional Name: 4-chloro-8-[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=CC=CC3=C(C=CN=C32)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=CC3=C(C=CN=C32)Cl

InChI

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