6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-allyl-6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]tetralin-1-one CAS Name: 6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]-5-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-allyl-6-[1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethoxy]tetralin-1-one Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCCC2=O)OC(CC3=NC=CN3)C4=CC=CC=C4Cl

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCCC2=O)OC(CC3=NC=CN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-6-18-16-8-5-10-21(28)17(16)11-12-22(18)29-23(15-24-26-13-14-27-24)19-7-3-4-9-20(19)25/h2-4,7,9,11-14,23H,1,5-6,8,10,15H2,(H,26,27)