1-(3-chlorophenyl)-2-[(8-methoxy-2H-chromen-3-yl)methylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[(8-methoxy-2H-chromen-3-yl)methylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[(8-methoxy-2H-chromen-3-yl)methylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[(8-methoxy-2H-1-benzopyran-3-yl)methylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[(8-methoxy-2H-chromen-3-yl)methylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[(8-methoxy-2H-chromen-3-yl)methylamino]ethanol Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H20ClNO3/c1-23-18-7-3-5-15-8-13(12-24-19(15)18)10-21-11-17(22)14-4-2-6-16(20)9-14/h2-9,17,21-22H,10-12H2,1H3