(2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-chlorobenzylidene)-6-methoxy-tetralin-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO2/c1-21-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(19)7-3-12/h2-3,6-11H,4-5H2,1H3/b14-10-