2-[5-(aziridin-1-yl)pentoxy]-4-chloranyl-quinoline

Systemtic Name: 2-[5-(aziridin-1-yl)pentoxy]-4-chloranyl-quinoline Openeye Name: 2-[5-(aziridin-1-yl)pentoxy]-4-chloro-quinoline CAS Name: 2-[5-(1-aziridinyl)pentoxy]-4-chloroquinoline IUPAC Name: 2-[5-(aziridin-1-yl)pentoxy]-4-chloroquinoline Traditional Name: 4-chloro-2-(5-ethyleniminopentoxy)quinoline Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCCOC2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

C1CN1CCCCCOC2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c17-14-12-16(18-15-7-3-2-6-13(14)15)20-11-5-1-4-8-19-9-10-19/h2-3,6-7,12H,1,4-5,8-11H2