1-[2-[4-(9-chloranyl-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-(9-chloranyl-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(9-chloro-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-(9-chloro-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-(9-chloro-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(9-chloro-8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine Formula: C31H32ClNO2 MolecularWeight: 486.04428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C3=C(C2=C1)CCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCCC6)Cl

Isomeric SMILES

COC1=C(C=C2C(C3=C(C2=C1)CCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCCC6)Cl

InChI

InChI=1S/C31H32ClNO2/c1-34-29-20-26-25-14-11-21-7-3-4-8-24(21)31(25)30(27(26)19-28(29)32)22-9-12-23(13-10-22)35-18-17-33-15-5-2-6-16-33/h3-4,7-10,12-13,19-20,30H,2,5-6,11,14-18H2,1H3