1-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-3-(1-chloranylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-3-(1-chloranylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: 1-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]-3-[(1-chloro-2-naphthyl)oxy]propan-2-ol CAS Name: 1-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-3-[(1-chloro-2-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-3-(1-chloronaphthalen-2-yl)oxypropan-2-ol Traditional Name: 1-[4-(3-chloro-4-methyl-phenyl)piperazino]-3-(1-chloro-2-naphthoxy)propan-2-ol Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=C(C4=CC=CC=C4C=C3)Cl)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=C(C4=CC=CC=C4C=C3)Cl)O)Cl

InChI

InChI=1S/C24H26Cl2N2O2/c1-17-6-8-19(14-22(17)25)28-12-10-27(11-13-28)15-20(29)16-30-23-9-7-18-4-2-3-5-21(18)24(23)26/h2-9,14,20,29H,10-13,15-16H2,1H3