11-prop-2-enyl-6H-benzo[c][1,5]benzoxazepine

Systemtic Name: 11-prop-2-enyl-6H-benzo[c][1,5]benzoxazepine Openeye Name: 11-allyl-6H-benzo[c][1,5]benzoxazepine CAS Name: 11-prop-2-enyl-6H-benzo[c][1,5]benzoxazepine IUPAC Name: 11-prop-2-enyl-6H-benzo[c][1,5]benzoxazepine Traditional Name: 11-allyl-6H-benzo[c][1,5]benzoxazepine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

C=CCN1C2=CC=CC=C2COC3=CC=CC=C31

InChI

InChI=1S/C16H15NO/c1-2-11-17-14-8-4-3-7-13(14)12-18-16-10-6-5-9-15(16)17/h2-10H,1,11-12H2