(4-chlorophenyl)-(3-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-hydroxy-2-naphthyl)methanone CAS Name: (4-chlorophenyl)-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: (4-chlorophenyl)-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-hydroxy-2-naphthyl)methanone Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)C3=CC=C(C=C3)Cl)O

InChI

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