5-chloranyl-4-propoxy-3,4,4a,8a-tetrahydroquinazoline

Systemtic Name: 5-chloranyl-4-propoxy-3,4,4a,8a-tetrahydroquinazoline Openeye Name: 5-chloro-4-propoxy-3,4,4a,8a-tetrahydroquinazoline CAS Name: 5-chloro-4-propoxy-3,4,4a,8a-tetrahydroquinazoline IUPAC Name: 5-chloro-4-propoxy-3,4,4a,8a-tetrahydroquinazoline Traditional Name: 5-chloro-4-propoxy-3,4,4a,8a-tetrahydroquinazoline Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2C(C=CC=C2Cl)N=CN1

Isomeric SMILES

CCCOC1C2C(C=CC=C2Cl)N=CN1

InChI

InChI=1S/C11H15ClN2O/c1-2-6-15-11-10-8(12)4-3-5-9(10)13-7-14-11/h3-5,7,9-11H,2,6H2,1H3,(H,13,14)