3-chloranyl-6-[4-(4-methylphenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine

Systemtic Name: 3-chloranyl-6-[4-(4-methylphenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-6-[4-(p-tolyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine CAS Name: 3-chloro-6-[4-(4-methylphenyl)-1-piperazinyl]benzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-6-[4-(4-methylphenyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-6-[4-(p-tolyl)piperazino]benzo[b][1,4]benzoxazepine Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C53

InChI

InChI=1S/C24H22ClN3O/c1-17-6-9-19(10-7-17)27-12-14-28(15-13-27)24-20-4-2-3-5-22(20)29-23-11-8-18(25)16-21(23)26-24/h2-11,16H,12-15H2,1H3