6,8-bis(chloranyl)-10-prop-2-enyl-11,12-dihydrobenzo[b][1,6]benzoxazocine

Systemtic Name: 6,8-bis(chloranyl)-10-prop-2-enyl-11,12-dihydrobenzo[b][1,6]benzoxazocine Openeye Name: 10-allyl-6,8-dichloro-11,12-dihydrobenzo[b][1,6]benzoxazocine CAS Name: 6,8-dichloro-10-prop-2-enyl-11,12-dihydrobenzo[b][1,6]benzoxazocine IUPAC Name: 6,8-dichloro-10-prop-2-enyl-11,12-dihydrobenzo[b][1,6]benzoxazocine Traditional Name: 10-allyl-6,8-dichloro-11,12-dihydrobenzo[b][1,6]benzoxazocine Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC=CC=C2OC3=C(C=C(C=C31)Cl)Cl

Isomeric SMILES

C=CCN1CCC2=CC=CC=C2OC3=C(C=C(C=C31)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-2-8-20-9-7-12-5-3-4-6-16(12)21-17-14(19)10-13(18)11-15(17)20/h2-6,10-11H,1,7-9H2