6,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 6,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 6,8-dichloro-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 6,8-dichloro-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 6,8-dichloro-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 6,8-dichloro-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=CC(=CC(=C2C1)Cl)Cl

Isomeric SMILES

C1CCNC2=CC(=CC(=C2C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c11-7-5-9(12)8-3-1-2-4-13-10(8)6-7/h5-6,13H,1-4H2