4-chloranyl-3-(methoxymethyl)quinolin-8-amine

Systemtic Name: 4-chloranyl-3-(methoxymethyl)quinolin-8-amine Openeye Name: 4-chloro-3-(methoxymethyl)quinolin-8-amine CAS Name: 4-chloro-3-(methoxymethyl)-8-quinolinamine IUPAC Name: 4-chloro-3-(methoxymethyl)quinolin-8-amine Traditional Name: [4-chloro-3-(methoxymethyl)-8-quinolyl]amine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1Cl)C=CC=C2N

Isomeric SMILES

COCC1=CN=C2C(=C1Cl)C=CC=C2N

InChI

InChI=1S/C11H11ClN2O/c1-15-6-7-5-14-11-8(10(7)12)3-2-4-9(11)13/h2-5H,6,13H2,1H3