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

Systemtic Name: 6-chloranyl-9-[(4-chloranylpyrazol-1-yl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-9-[(4-chloro-1-pyrazolyl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-9-[(4-chloropyrazol-1-yl)methoxy]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)OCN3C=C(C=N3)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)OCN3C=C(C=N3)Cl

InChI

InChI=1S/C15H17Cl2N3O/c1-19-6-4-12-13(5-7-19)15(3-2-14(12)17)21-10-20-9-11(16)8-18-20/h2-3,8-9H,4-7,10H2,1H3