[3-(4-chlorophenyl)naphthalen-1-yl]-(3-hydroxyphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)naphthalen-1-yl]-(3-hydroxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-1-naphthyl]-(3-hydroxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-1-naphthalenyl]-(3-hydroxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)naphthalen-1-yl]-(3-hydroxyphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-1-naphthyl]-(3-hydroxyphenyl)methanone Formula: C23H15ClO2 MolecularWeight: 358.817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C(=O)C3=CC(=CC=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C(=O)C3=CC(=CC=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO2/c24-19-10-8-15(9-11-19)18-12-16-4-1-2-7-21(16)22(14-18)23(26)17-5-3-6-20(25)13-17/h1-14,25H