(5S)-7-chloranyl-6-fluoranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-7-chloranyl-6-fluoranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-7-chloro-6-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-7-chloro-6-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-7-chloro-6-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-7-chloro-6-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H13ClFN MolecularWeight: 213.679023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C(=C(C=C2)Cl)F

Isomeric SMILES

C[C@@H]1CNCCC2=C1C(=C(C=C2)Cl)F

InChI

InChI=1S/C11H13ClFN/c1-7-6-14-5-4-8-2-3-9(12)11(13)10(7)8/h2-3,7,14H,4-6H2,1H3/t7-/m1/s1