1-[(4-chlorophenyl)amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(1-naphthoxy)propan-2-ol Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=CC=C(C=C3)Cl)O

InChI

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