[6-chloranyl-3-(4-chlorophenyl)-7-methoxy-naphthalen-1-yl]-piperidin-2-yl-methanol

Systemtic Name: [6-chloranyl-3-(4-chlorophenyl)-7-methoxy-naphthalen-1-yl]-piperidin-2-yl-methanol Openeye Name: [6-chloro-3-(4-chlorophenyl)-7-methoxy-1-naphthyl]-(2-piperidyl)methanol CAS Name: [6-chloro-3-(4-chlorophenyl)-7-methoxy-1-naphthalenyl]-(2-piperidinyl)methanol IUPAC Name: [6-chloro-3-(4-chlorophenyl)-7-methoxynaphthalen-1-yl]-piperidin-2-ylmethanol Traditional Name: [6-chloro-3-(4-chlorophenyl)-7-methoxy-1-naphthyl]-(2-piperidyl)methanol Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1Cl)C3=CC=C(C=C3)Cl)C(C4CCCCN4)O

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1Cl)C3=CC=C(C=C3)Cl)C(C4CCCCN4)O

InChI

InChI=1S/C23H23Cl2NO2/c1-28-22-13-18-16(12-20(22)25)10-15(14-5-7-17(24)8-6-14)11-19(18)23(27)21-4-2-3-9-26-21/h5-8,10-13,21,23,26-27H,2-4,9H2,1H3