(2E)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-6-methoxy-tetralin-1-ol CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (2E)-2-(4-chlorobenzylidene)-6-methoxy-tetralin-1-ol Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=CC3=CC=C(C=C3)Cl)CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(/C(=C/C3=CC=C(C=C3)Cl)/CC2)O

InChI

InChI=1S/C18H17ClO2/c1-21-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(19)7-3-12/h2-3,6-11,18,20H,4-5H2,1H3/b14-10+