1-(3-chloranyl-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine

Systemtic Name: 1-(3-chloranyl-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Openeye Name: 1-(3-chloro-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine CAS Name: 1-(3-chloro-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine IUPAC Name: 1-(3-chloro-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Traditional Name: 1-(3-chloro-10-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC3=C(CC2N4CCNCC4)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1SC3=C(CC2N4CCNCC4)C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-23-17-4-2-3-15-16(22-9-7-21-8-10-22)12-13-11-14(20)5-6-18(13)24-19(15)17/h2-6,11,16,21H,7-10,12H2,1H3