2-(4-chlorophenyl)-3-(2-hydroxyphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-(2-hydroxyphenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(4-chlorophenyl)-3-(2-hydroxybenzoyl)tetralin-1-one CAS Name: 2-(4-chlorophenyl)-3-[(2-hydroxyphenyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(2-hydroxybenzoyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(4-chlorophenyl)-3-salicyloyl-tetralin-1-one Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C(C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17ClO3/c24-16-11-9-14(10-12-16)21-19(22(26)18-7-3-4-8-20(18)25)13-15-5-1-2-6-17(15)23(21)27/h1-12,19,21,25H,13H2