6-chloranyl-9-[(4-chloranylpyrazol-1-yl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-9-[(4-chloranylpyrazol-1-yl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-9-[(4-chloro-1-pyrazolyl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxymethyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)COCN3C=C(C=N3)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)COCN3C=C(C=N3)Cl

InChI

InChI=1S/C16H19Cl2N3O/c1-20-6-4-14-12(2-3-16(18)15(14)5-7-20)10-22-11-21-9-13(17)8-19-21/h2-3,8-9H,4-7,10-11H2,1H3