7,8,9-tris(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8,9-tris(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8,9-trichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8,9-trichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8,9-trichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8,9-trichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H12Cl3N MolecularWeight: 264.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C(C(=C(C=C12)Cl)Cl)Cl

Isomeric SMILES

CC1CNCCC2=C(C(=C(C=C12)Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3N/c1-6-5-15-3-2-7-8(6)4-9(12)11(14)10(7)13/h4,6,15H,2-3,5H2,1H3