7-chloranyl-8-fluoranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-chloranyl-8-fluoranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-chloro-8-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-chloro-8-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-chloro-8-fluoro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-chloro-8-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=CC(=C(C=C12)Cl)F

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)Cl)F

InChI

InChI=1S/C11H13ClFN/c1-7-6-14-3-2-8-4-11(13)10(12)5-9(7)8/h4-5,7,14H,2-3,6H2,1H3