2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine

Systemtic Name: 2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine Openeye Name: 2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine CAS Name: 2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine IUPAC Name: 2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine Traditional Name: 2-cyclopentyl-2,4-dihydro-1H-3,1-benzoxazine Formula: C13H12NO MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(O1)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1C2=CC=CC=C2NC(O1)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C13H12NO/c1-2-6-10(5-1)13-14-12-8-4-3-7-11(12)9-15-13/h1-8,13-14H,9H2