8-chloranyl-6-(4-methoxyphenyl)naphthalen-2-ol

Systemtic Name: 8-chloranyl-6-(4-methoxyphenyl)naphthalen-2-ol Openeye Name: 8-chloro-6-(4-methoxyphenyl)naphthalen-2-ol CAS Name: 8-chloro-6-(4-methoxyphenyl)-2-naphthalenol IUPAC Name: 8-chloro-6-(4-methoxyphenyl)naphthalen-2-ol Traditional Name: 8-chloro-6-(4-methoxyphenyl)-2-naphthol Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2)O)Cl

InChI

InChI=1S/C17H13ClO2/c1-20-15-6-3-11(4-7-15)13-8-12-2-5-14(19)10-16(12)17(18)9-13/h2-10,19H,1H3