1-[(3-chlorophenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(3-chloroanilino)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(3-chloroanilino)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(3-chloroanilino)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(3-chloroanilino)-3-(2-naphthoxy)propan-2-ol Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CNC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CNC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H18ClNO2/c20-16-6-3-7-17(11-16)21-12-18(22)13-23-19-9-8-14-4-1-2-5-15(14)10-19/h1-11,18,21-22H,12-13H2