6-chloranyl-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine

Systemtic Name: 6-chloranyl-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Openeye Name: 6-chloro-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine CAS Name: 6-chloro-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine IUPAC Name: 6-chloro-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Traditional Name: 6-chloro-2,8-dimethyl-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3Cl)C)NCC2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3Cl)C)NCC2

InChI

InChI=1S/C16H16ClNO/c1-10-3-4-15-12(7-10)5-6-18-14-9-11(2)8-13(17)16(14)19-15/h3-4,7-9,18H,5-6H2,1-2H3