7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole

Systemtic Name: 7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole Openeye Name: 7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole CAS Name: 7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole IUPAC Name: 7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole Traditional Name: 7a,11c-dihydronaphtho[1,2-e][1,3]benzoxazole Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC3=CC=C4C(C3=C2C=C1)N=CO4

Isomeric SMILES

C1=CC2C=CC3=CC=C4C(C3=C2C=C1)N=CO4

InChI

InChI=1S/C15H11NO/c1-2-4-12-10(3-1)5-6-11-7-8-13-15(14(11)12)16-9-17-13/h1-10,15H