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(2S)-7-chloranyl-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

(2S)-7-chloranyl-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:(2S)-7-chloranyl-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:(2S)-7-chloro-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:(2S)-7-chloro-2-methyl-4-[(1-methyl-2-benzimidazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:(2S)-7-chloro-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:(2S)-7-chloro-2-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C19H20ClN3O
MolecularWeight: 341.8346
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C19H20ClN3O/c1-13-10-23(11-14-9-15(20)7-8-18(14)24-13)12-19-21-16-5-3-4-6-17(16)22(19)2/h3-9,13H,10-12H2,1-2H3/t13-/m0/s1


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