8-chloranyl-4-iodanyl-3-methoxy-2,5-dihydro-1H-1-benzazepine

Systemtic Name: 8-chloranyl-4-iodanyl-3-methoxy-2,5-dihydro-1H-1-benzazepine Openeye Name: 8-chloro-4-iodo-3-methoxy-2,5-dihydro-1H-1-benzazepine CAS Name: 8-chloro-4-iodo-3-methoxy-2,5-dihydro-1H-1-benzazepine IUPAC Name: 8-chloro-4-iodo-3-methoxy-2,5-dihydro-1H-1-benzazepine Traditional Name: 8-chloro-4-iodo-3-methoxy-2,5-dihydro-1H-1-benzazepine Formula: C11H11ClINO MolecularWeight: 335.56861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC2=C(C=C(C=C2)Cl)NC1)I

Isomeric SMILES

COC1=C(CC2=C(C=C(C=C2)Cl)NC1)I

InChI

InChI=1S/C11H11ClINO/c1-15-11-6-14-10-5-8(12)3-2-7(10)4-9(11)13/h2-3,5,14H,4,6H2,1H3