1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(2-chlorophenyl)methylamino]propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(2-chlorophenyl)methylamino]propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-[(2-chlorophenyl)methylamino]propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(2-chlorophenyl)methylamino]-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(2-chlorophenyl)methylamino]propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-[(2-chlorobenzyl)amino]propan-2-ol Formula: C24H22ClNO2S MolecularWeight: 423.95498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(COC2=CC=C(C=C2)C3=CSC4=CC=CC=C43)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(COC2=CC=C(C=C2)C3=CSC4=CC=CC=C43)O)Cl

InChI

InChI=1S/C24H22ClNO2S/c25-23-7-3-1-5-18(23)13-26-14-19(27)15-28-20-11-9-17(10-12-20)22-16-29-24-8-4-2-6-21(22)24/h1-12,16,19,26-27H,13-15H2