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

Systemtic Name: 6-chloranyl-8-methoxy-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Openeye Name: 6-chloro-8-methoxy-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine CAS Name: 6-chloro-8-methoxy-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine IUPAC Name: 6-chloro-8-methoxy-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Traditional Name: 6-chloro-8-methoxy-11,12-dihydro-10H-benzo[b][1,6]benzoxazocine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NCCC3=CC=CC=C3O2)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)NCCC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-18-11-8-12(16)15-13(9-11)17-7-6-10-4-2-3-5-14(10)19-15/h2-5,8-9,17H,6-7H2,1H3