1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol Openeye Name: 1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol CAS Name: 1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol IUPAC Name: 1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol Traditional Name: 1-(3-chlorophenyl)-2-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanol Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H18ClNO/c21-18-9-3-6-15(10-18)19(23)13-22-11-16-7-1-4-14-5-2-8-17(12-22)20(14)16/h1-10,19,23H,11-13H2