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8-chloranyl-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine

8-chloranyl-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine

Systemtic Name:8-chloranyl-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine
Openeye Name:8-chloro-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine
CAS Name:8-chloro-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine
IUPAC Name:8-chloro-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine
Traditional Name:8-chloro-6-(2-chlorophenyl)-1,4-dihydropyrazolo[4,3-d][2]benzazepine
Formula: C17H11Cl2N3
MolecularWeight: 328.19534
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)NN=C2


Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)NN=C2


InChI

InChI=1S/C17H11Cl2N3/c18-11-5-6-12-14(7-11)17(13-3-1-2-4-15(13)19)20-8-10-9-21-22-16(10)12/h1-7,9H,8H2,(H,21,22)


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