(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-hydroxy-1-naphthyl)methanone CAS Name: (4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-hydroxy-1-naphthyl)methanone Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO2/c18-13-8-5-12(6-9-13)17(20)16-14-4-2-1-3-11(14)7-10-15(16)19/h1-10,19H