1-[4-[3-(3-chlorophenyl)-8-methoxy-benzo[f]chromen-3-yl]naphthalen-1-yl]piperidine

Systemtic Name: 1-[4-[3-(3-chlorophenyl)-8-methoxy-benzo[f]chromen-3-yl]naphthalen-1-yl]piperidine Openeye Name: 1-[4-[3-(3-chlorophenyl)-8-methoxy-benzo[f]chromen-3-yl]-1-naphthyl]piperidine CAS Name: 1-[4-[3-(3-chlorophenyl)-8-methoxy-3-benzo[f][1]benzopyranyl]-1-naphthalenyl]piperidine IUPAC Name: 1-[4-[3-(3-chlorophenyl)-8-methoxybenzo[f]chromen-3-yl]naphthalen-1-yl]piperidine Traditional Name: 1-[4-[3-(3-chlorophenyl)-8-methoxy-benzo[f]chromen-3-yl]-1-naphthyl]piperidine Formula: C35H30ClNO2 MolecularWeight: 532.0712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)OC(C=C3)(C4=CC(=CC=C4)Cl)C5=CC=C(C6=CC=CC=C65)N7CCCCC7

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)OC(C=C3)(C4=CC(=CC=C4)Cl)C5=CC=C(C6=CC=CC=C65)N7CCCCC7

InChI

InChI=1S/C35H30ClNO2/c1-38-27-13-14-28-24(22-27)12-17-34-31(28)18-19-35(39-34,25-8-7-9-26(36)23-25)32-15-16-33(37-20-5-2-6-21-37)30-11-4-3-10-29(30)32/h3-4,7-19,22-23H,2,5-6,20-21H2,1H3