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8-chloranyl-4-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

8-chloranyl-4-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

Systemtic Name:8-chloranyl-4-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Openeye Name:8-chloro-4-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
CAS Name:8-chloro-4-methoxy-6-(4-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine
IUPAC Name:8-chloro-4-methoxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Traditional Name:8-chloro-4-methoxy-6-(4-methylpiperazino)benzo[b][1,4]benzoxazepine
Formula: C19H20ClN3O2
MolecularWeight: 357.834
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC=C3OC)OC4=C2C=C(C=C4)Cl


Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC=C3OC)OC4=C2C=C(C=C4)Cl


InChI

InChI=1S/C19H20ClN3O2/c1-22-8-10-23(11-9-22)19-14-12-13(20)6-7-15(14)25-17-5-3-4-16(24-2)18(17)21-19/h3-7,12H,8-11H2,1-2H3


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